NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
570144 2ma9 19333 cing 4-filtered-FRED STAR entry full


data_FRED_restraints_with_modified_coordinates_PDB_code_2ma9

# This FRED archive file contains, for PDB entry <2ma9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ma9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ma9
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        25444.67

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

       1 . 1 $Virion_infectivity_factor                       A . 1 1 
       2 . 2 $Transcription_elongation_factor_B_polypeptide_2 B . 1 1 
       3 . 3 $Transcription_elongation_factor_B_polypeptide_1 C . 1 1 
    stop_

save_


save_Virion_infectivity_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Virion infectivity factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSLQYLALAALIKPKQIKPPLPSVRKLTEDRW
    _Entity.Number_of_monomers           32

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 LEU . 1 1 
        4 GLN . 1 1 
        5 TYR . 1 1 
        6 LEU . 1 1 
        7 ALA . 1 1 
        8 LEU . 1 1 
        9 ALA . 1 1 
       10 ALA . 1 1 
       11 LEU . 1 1 
       12 ILE . 1 1 
       13 LYS . 1 1 
       14 PRO . 1 1 
       15 LYS . 1 1 
       16 GLN . 1 1 
       17 ILE . 1 1 
       18 LYS . 1 1 
       19 PRO . 1 1 
       20 PRO . 1 1 
       21 LEU . 1 1 
       22 PRO . 1 1 
       23 SER . 1 1 
       24 VAL . 1 1 
       25 ARG . 1 1 
       26 LYS . 1 1 
       27 LEU . 1 1 
       28 THR . 1 1 
       29 GLU . 1 1 
       30 ASP . 1 1 
       31 ARG . 1 1 
       32 TRP . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       LEU  3  3 1 1 
       GLN  4  4 1 1 
       TYR  5  5 1 1 
       LEU  6  6 1 1 
       ALA  7  7 1 1 
       LEU  8  8 1 1 
       ALA  9  9 1 1 
       ALA 10 10 1 1 
       LEU 11 11 1 1 
       ILE 12 12 1 1 
       LYS 13 13 1 1 
       PRO 14 14 1 1 
       LYS 15 15 1 1 
       GLN 16 16 1 1 
       ILE 17 17 1 1 
       LYS 18 18 1 1 
       PRO 19 19 1 1 
       PRO 20 20 1 1 
       LEU 21 21 1 1 
       PRO 22 22 1 1 
       SER 23 23 1 1 
       VAL 24 24 1 1 
       ARG 25 25 1 1 
       LYS 26 26 1 1 
       LEU 27 27 1 1 
       THR 28 28 1 1 
       GLU 29 29 1 1 
       ASP 30 30 1 1 
       ARG 31 31 1 1 
       TRP 32 32 1 1 
    stop_

save_


save_Transcription_elongation_factor_B_polypeptide_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Transcription elongation factor B polypeptide 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGKTLGECGFTSQTARPQAPATVGLAFRADDTFEALCIEPFSSPPELPDVMKPQDSGSSANEQAVQ
    _Entity.Number_of_monomers           118

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

         1 MET . 1 2 
         2 ASP . 1 2 
         3 VAL . 1 2 
         4 PHE . 1 2 
         5 LEU . 1 2 
         6 MET . 1 2 
         7 ILE . 1 2 
         8 ARG . 1 2 
         9 ARG . 1 2 
        10 HIS . 1 2 
        11 LYS . 1 2 
        12 THR . 1 2 
        13 THR . 1 2 
        14 ILE . 1 2 
        15 PHE . 1 2 
        16 THR . 1 2 
        17 ASP . 1 2 
        18 ALA . 1 2 
        19 LYS . 1 2 
        20 GLU . 1 2 
        21 SER . 1 2 
        22 SER . 1 2 
        23 THR . 1 2 
        24 VAL . 1 2 
        25 PHE . 1 2 
        26 GLU . 1 2 
        27 LEU . 1 2 
        28 LYS . 1 2 
        29 ARG . 1 2 
        30 ILE . 1 2 
        31 VAL . 1 2 
        32 GLU . 1 2 
        33 GLY . 1 2 
        34 ILE . 1 2 
        35 LEU . 1 2 
        36 LYS . 1 2 
        37 ARG . 1 2 
        38 PRO . 1 2 
        39 PRO . 1 2 
        40 ASP . 1 2 
        41 GLU . 1 2 
        42 GLN . 1 2 
        43 ARG . 1 2 
        44 LEU . 1 2 
        45 TYR . 1 2 
        46 LYS . 1 2 
        47 ASP . 1 2 
        48 ASP . 1 2 
        49 GLN . 1 2 
        50 LEU . 1 2 
        51 LEU . 1 2 
        52 ASP . 1 2 
        53 ASP . 1 2 
        54 GLY . 1 2 
        55 LYS . 1 2 
        56 THR . 1 2 
        57 LEU . 1 2 
        58 GLY . 1 2 
        59 GLU . 1 2 
        60 CYS . 1 2 
        61 GLY . 1 2 
        62 PHE . 1 2 
        63 THR . 1 2 
        64 SER . 1 2 
        65 GLN . 1 2 
        66 THR . 1 2 
        67 ALA . 1 2 
        68 ARG . 1 2 
        69 PRO . 1 2 
        70 GLN . 1 2 
        71 ALA . 1 2 
        72 PRO . 1 2 
        73 ALA . 1 2 
        74 THR . 1 2 
        75 VAL . 1 2 
        76 GLY . 1 2 
        77 LEU . 1 2 
        78 ALA . 1 2 
        79 PHE . 1 2 
        80 ARG . 1 2 
        81 ALA . 1 2 
        82 ASP . 1 2 
        83 ASP . 1 2 
        84 THR . 1 2 
        85 PHE . 1 2 
        86 GLU . 1 2 
        87 ALA . 1 2 
        88 LEU . 1 2 
        89 CYS . 1 2 
        90 ILE . 1 2 
        91 GLU . 1 2 
        92 PRO . 1 2 
        93 PHE . 1 2 
        94 SER . 1 2 
        95 SER . 1 2 
        96 PRO . 1 2 
        97 PRO . 1 2 
        98 GLU . 1 2 
        99 LEU . 1 2 
       100 PRO . 1 2 
       101 ASP . 1 2 
       102 VAL . 1 2 
       103 MET . 1 2 
       104 LYS . 1 2 
       105 PRO . 1 2 
       106 GLN . 1 2 
       107 ASP . 1 2 
       108 SER . 1 2 
       109 GLY . 1 2 
       110 SER . 1 2 
       111 SER . 1 2 
       112 ALA . 1 2 
       113 ASN . 1 2 
       114 GLU . 1 2 
       115 GLN . 1 2 
       116 ALA . 1 2 
       117 VAL . 1 2 
       118 GLN . 1 2 
    stop_

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

       MET   1   1 1 2 
       ASP   2   2 1 2 
       VAL   3   3 1 2 
       PHE   4   4 1 2 
       LEU   5   5 1 2 
       MET   6   6 1 2 
       ILE   7   7 1 2 
       ARG   8   8 1 2 
       ARG   9   9 1 2 
       HIS  10  10 1 2 
       LYS  11  11 1 2 
       THR  12  12 1 2 
       THR  13  13 1 2 
       ILE  14  14 1 2 
       PHE  15  15 1 2 
       THR  16  16 1 2 
       ASP  17  17 1 2 
       ALA  18  18 1 2 
       LYS  19  19 1 2 
       GLU  20  20 1 2 
       SER  21  21 1 2 
       SER  22  22 1 2 
       THR  23  23 1 2 
       VAL  24  24 1 2 
       PHE  25  25 1 2 
       GLU  26  26 1 2 
       LEU  27  27 1 2 
       LYS  28  28 1 2 
       ARG  29  29 1 2 
       ILE  30  30 1 2 
       VAL  31  31 1 2 
       GLU  32  32 1 2 
       GLY  33  33 1 2 
       ILE  34  34 1 2 
       LEU  35  35 1 2 
       LYS  36  36 1 2 
       ARG  37  37 1 2 
       PRO  38  38 1 2 
       PRO  39  39 1 2 
       ASP  40  40 1 2 
       GLU  41  41 1 2 
       GLN  42  42 1 2 
       ARG  43  43 1 2 
       LEU  44  44 1 2 
       TYR  45  45 1 2 
       LYS  46  46 1 2 
       ASP  47  47 1 2 
       ASP  48  48 1 2 
       GLN  49  49 1 2 
       LEU  50  50 1 2 
       LEU  51  51 1 2 
       ASP  52  52 1 2 
       ASP  53  53 1 2 
       GLY  54  54 1 2 
       LYS  55  55 1 2 
       THR  56  56 1 2 
       LEU  57  57 1 2 
       GLY  58  58 1 2 
       GLU  59  59 1 2 
       CYS  60  60 1 2 
       GLY  61  61 1 2 
       PHE  62  62 1 2 
       THR  63  63 1 2 
       SER  64  64 1 2 
       GLN  65  65 1 2 
       THR  66  66 1 2 
       ALA  67  67 1 2 
       ARG  68  68 1 2 
       PRO  69  69 1 2 
       GLN  70  70 1 2 
       ALA  71  71 1 2 
       PRO  72  72 1 2 
       ALA  73  73 1 2 
       THR  74  74 1 2 
       VAL  75  75 1 2 
       GLY  76  76 1 2 
       LEU  77  77 1 2 
       ALA  78  78 1 2 
       PHE  79  79 1 2 
       ARG  80  80 1 2 
       ALA  81  81 1 2 
       ASP  82  82 1 2 
       ASP  83  83 1 2 
       THR  84  84 1 2 
       PHE  85  85 1 2 
       GLU  86  86 1 2 
       ALA  87  87 1 2 
       LEU  88  88 1 2 
       CYS  89  89 1 2 
       ILE  90  90 1 2 
       GLU  91  91 1 2 
       PRO  92  92 1 2 
       PHE  93  93 1 2 
       SER  94  94 1 2 
       SER  95  95 1 2 
       PRO  96  96 1 2 
       PRO  97  97 1 2 
       GLU  98  98 1 2 
       LEU  99  99 1 2 
       PRO 100 100 1 2 
       ASP 101 101 1 2 
       VAL 102 102 1 2 
       MET 103 103 1 2 
       LYS 104 104 1 2 
       PRO 105 105 1 2 
       GLN 106 106 1 2 
       ASP 107 107 1 2 
       SER 108 108 1 2 
       GLY 109 109 1 2 
       SER 110 110 1 2 
       SER 111 111 1 2 
       ALA 112 112 1 2 
       ASN 113 113 1 2 
       GLU 114 114 1 2 
       GLN 115 115 1 2 
       ALA 116 116 1 2 
       VAL 117 117 1 2 
       GLN 118 118 1 2 
    stop_

save_


save_Transcription_elongation_factor_B_polypeptide_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Transcription elongation factor B polypeptide 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFPIAPEIALELLMAANF
    _Entity.Number_of_monomers           91

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

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

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

       VAL  1  1 1 3 
       LYS  2  2 1 3 
       LEU  3  3 1 3 
       ILE  4  4 1 3 
       SER  5  5 1 3 
       SER  6  6 1 3 
       ASP  7  7 1 3 
       GLY  8  8 1 3 
       HIS  9  9 1 3 
       GLU 10 10 1 3 
       PHE 11 11 1 3 
       ILE 12 12 1 3 
       VAL 13 13 1 3 
       LYS 14 14 1 3 
       ARG 15 15 1 3 
       GLU 16 16 1 3 
       HIS 17 17 1 3 
       ALA 18 18 1 3 
       LEU 19 19 1 3 
       THR 20 20 1 3 
       SER 21 21 1 3 
       GLY 22 22 1 3 
       THR 23 23 1 3 
       ILE 24 24 1 3 
       LYS 25 25 1 3 
       ALA 26 26 1 3 
       MET 27 27 1 3 
       LEU 28 28 1 3 
       SER 29 29 1 3 
       GLY 30 30 1 3 
       PRO 31 31 1 3 
       GLY 32 32 1 3 
       GLN 33 33 1 3 
       PHE 34 34 1 3 
       ALA 35 35 1 3 
       GLU 36 36 1 3 
       ASN 37 37 1 3 
       GLU 38 38 1 3 
       THR 39 39 1 3 
       ASN 40 40 1 3 
       GLU 41 41 1 3 
       VAL 42 42 1 3 
       ASN 43 43 1 3 
       PHE 44 44 1 3 
       ARG 45 45 1 3 
       GLU 46 46 1 3 
       ILE 47 47 1 3 
       PRO 48 48 1 3 
       SER 49 49 1 3 
       HIS 50 50 1 3 
       VAL 51 51 1 3 
       LEU 52 52 1 3 
       SER 53 53 1 3 
       LYS 54 54 1 3 
       VAL 55 55 1 3 
       CYS 56 56 1 3 
       MET 57 57 1 3 
       TYR 58 58 1 3 
       PHE 59 59 1 3 
       THR 60 60 1 3 
       TYR 61 61 1 3 
       LYS 62 62 1 3 
       VAL 63 63 1 3 
       ARG 64 64 1 3 
       TYR 65 65 1 3 
       THR 66 66 1 3 
       ASN 67 67 1 3 
       SER 68 68 1 3 
       SER 69 69 1 3 
       THR 70 70 1 3 
       GLU 71 71 1 3 
       ILE 72 72 1 3 
       PRO 73 73 1 3 
       GLU 74 74 1 3 
       PHE 75 75 1 3 
       PRO 76 76 1 3 
       ILE 77 77 1 3 
       ALA 78 78 1 3 
       PRO 79 79 1 3 
       GLU 80 80 1 3 
       ILE 81 81 1 3 
       ALA 82 82 1 3 
       LEU 83 83 1 3 
       GLU 84 84 1 3 
       LEU 85 85 1 3 
       LEU 86 86 1 3 
       MET 87 87 1 3 
       ALA 88 88 1 3 
       ALA 89 89 1 3 
       ASN 90 90 1 3 
       PHE 91 91 1 3 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  16.951  -6.252   8.156 1.00 . A A .   6 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  17.706  -5.486   9.223 1.00 . A A .   6 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  18.696  -3.672   9.460 1.00 . A A .   6 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  17.626  -3.710   8.141 1.00 . A A .   6 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  19.119  -4.508   8.054 1.00 . A A .   6 GLY H3   1 1 
        1     6 1 1   1 GLY N    N  18.331  -4.260   8.684 1.00 . A A .   6 GLY N    1 1 
        1     7 1 1   1 GLY O    O  17.554  -6.804   7.234 1.00 . A A .   6 GLY O    1 1 
        1     8 1 1   2 SER C    C  14.893  -6.441   5.906 1.00 . A A .   7 SER C    1 1 
        1     9 1 1   2 SER CA   C  14.767  -6.966   7.338 1.00 . A A .   7 SER CA   1 1 
        1    10 1 1   2 SER CB   C  13.320  -6.856   7.820 1.00 . A A .   7 SER CB   1 1 
        1    11 1 1   2 SER H    H  15.213  -5.757   9.002 1.00 . A A .   7 SER H    1 1 
        1    12 1 1   2 SER HG   H  13.480  -4.970   8.385 1.00 . A A .   7 SER HG   1 1 
        1    13 1 1   2 SER N    N  15.630  -6.258   8.269 1.00 . A A .   7 SER N    1 1 
        1    14 1 1   2 SER O    O  15.328  -7.161   5.004 1.00 . A A .   7 SER O    1 1 
        1    15 1 1   2 SER OG   O  13.194  -5.813   8.781 1.00 . A A .   7 SER OG   1 1 
        1    16 1 1   3 LEU C    C  16.004  -4.503   3.845 1.00 . A A .   8 LEU C    1 1 
        1    17 1 1   3 LEU CA   C  14.584  -4.557   4.393 1.00 . A A .   8 LEU CA   1 1 
        1    18 1 1   3 LEU CB   C  13.962  -3.160   4.435 1.00 . A A .   8 LEU CB   1 1 
        1    19 1 1   3 LEU CD1  C  12.741  -3.428   2.257 1.00 . A A .   8 LEU CD1  1 1 
        1    20 1 1   3 LEU CD2  C  12.979  -1.162   3.289 1.00 . A A .   8 LEU CD2  1 1 
        1    21 1 1   3 LEU CG   C  13.637  -2.518   3.085 1.00 . A A .   8 LEU CG   1 1 
        1    22 1 1   3 LEU H    H  14.263  -4.631   6.487 1.00 . A A .   8 LEU H    1 1 
        1    23 1 1   3 LEU N    N  14.541  -5.175   5.712 1.00 . A A .   8 LEU N    1 1 
        1    24 1 1   3 LEU O    O  16.210  -4.580   2.639 1.00 . A A .   8 LEU O    1 1 
        1    25 1 1   4 GLN C    C  18.754  -5.559   3.500 1.00 . A A .   9 GLN C    1 1 
        1    26 1 1   4 GLN CA   C  18.385  -4.341   4.350 1.00 . A A .   9 GLN CA   1 1 
        1    27 1 1   4 GLN CB   C  19.275  -4.266   5.595 1.00 . A A .   9 GLN CB   1 1 
        1    28 1 1   4 GLN CD   C  21.368  -5.448   6.353 1.00 . A A .   9 GLN CD   1 1 
        1    29 1 1   4 GLN CG   C  20.751  -4.512   5.336 1.00 . A A .   9 GLN CG   1 1 
        1    30 1 1   4 GLN H    H  16.737  -4.304   5.692 1.00 . A A .   9 GLN H    1 1 
        1    31 1 1   4 GLN HE21 H  23.146  -4.601   6.088 1.00 . A A .   9 GLN HE21 1 1 
        1    32 1 1   4 GLN HE22 H  23.090  -5.898   7.230 1.00 . A A .   9 GLN HE22 1 1 
        1    33 1 1   4 GLN N    N  16.977  -4.383   4.741 1.00 . A A .   9 GLN N    1 1 
        1    34 1 1   4 GLN NE2  N  22.662  -5.301   6.582 1.00 . A A .   9 GLN NE2  1 1 
        1    35 1 1   4 GLN O    O  19.547  -5.463   2.562 1.00 . A A .   9 GLN O    1 1 
        1    36 1 1   4 GLN OE1  O  20.685  -6.297   6.929 1.00 . A A .   9 GLN OE1  1 1 
        1    37 1 1   5 TYR C    C  17.364  -8.130   2.013 1.00 . A A .  10 TYR C    1 1 
        1    38 1 1   5 TYR CA   C  18.414  -7.935   3.108 1.00 . A A .  10 TYR CA   1 1 
        1    39 1 1   5 TYR CB   C  18.404  -9.122   4.080 1.00 . A A .  10 TYR CB   1 1 
        1    40 1 1   5 TYR CD1  C  19.400 -10.950   2.645 1.00 . A A .  10 TYR CD1  1 1 
        1    41 1 1   5 TYR CD2  C  17.234 -11.298   3.574 1.00 . A A .  10 TYR CD2  1 1 
        1    42 1 1   5 TYR CE1  C  19.347 -12.194   2.045 1.00 . A A .  10 TYR CE1  1 1 
        1    43 1 1   5 TYR CE2  C  17.171 -12.542   2.979 1.00 . A A .  10 TYR CE2  1 1 
        1    44 1 1   5 TYR CG   C  18.347 -10.481   3.420 1.00 . A A .  10 TYR CG   1 1 
        1    45 1 1   5 TYR CZ   C  18.229 -12.986   2.216 1.00 . A A .  10 TYR CZ   1 1 
        1    46 1 1   5 TYR H    H  17.551  -6.711   4.599 1.00 . A A .  10 TYR H    1 1 
        1    47 1 1   5 TYR HH   H  17.425 -14.258   1.015 1.00 . A A .  10 TYR HH   1 1 
        1    48 1 1   5 TYR N    N  18.167  -6.699   3.835 1.00 . A A .  10 TYR N    1 1 
        1    49 1 1   5 TYR O    O  17.679  -8.550   0.898 1.00 . A A .  10 TYR O    1 1 
        1    50 1 1   5 TYR OH   O  18.173 -14.228   1.625 1.00 . A A .  10 TYR OH   1 1 
        1    51 1 1   6 LEU C    C  15.156  -7.050   0.171 1.00 . A A .  11 LEU C    1 1 
        1    52 1 1   6 LEU CA   C  15.007  -7.939   1.406 1.00 . A A .  11 LEU CA   1 1 
        1    53 1 1   6 LEU CB   C  13.674  -7.664   2.105 1.00 . A A .  11 LEU CB   1 1 
        1    54 1 1   6 LEU CD1  C  11.963  -8.245   3.850 1.00 . A A .  11 LEU CD1  1 1 
        1    55 1 1   6 LEU CD2  C  13.034 -10.063   2.502 1.00 . A A .  11 LEU CD2  1 1 
        1    56 1 1   6 LEU CG   C  13.233  -8.697   3.145 1.00 . A A .  11 LEU CG   1 1 
        1    57 1 1   6 LEU H    H  15.943  -7.449   3.242 1.00 . A A .  11 LEU H    1 1 
        1    58 1 1   6 LEU N    N  16.121  -7.797   2.340 1.00 . A A .  11 LEU N    1 1 
        1    59 1 1   6 LEU O    O  14.670  -7.396  -0.902 1.00 . A A .  11 LEU O    1 1 
        1    60 1 1   7 ALA C    C  16.873  -5.632  -1.878 1.00 . A A .  12 ALA C    1 1 
        1    61 1 1   7 ALA CA   C  16.032  -4.988  -0.783 1.00 . A A .  12 ALA CA   1 1 
        1    62 1 1   7 ALA CB   C  16.686  -3.703  -0.302 1.00 . A A .  12 ALA CB   1 1 
        1    63 1 1   7 ALA H    H  16.174  -5.680   1.215 1.00 . A A .  12 ALA H    1 1 
        1    64 1 1   7 ALA N    N  15.823  -5.912   0.327 1.00 . A A .  12 ALA N    1 1 
        1    65 1 1   7 ALA O    O  16.589  -5.475  -3.065 1.00 . A A .  12 ALA O    1 1 
        1    66 1 1   8 LEU C    C  18.015  -8.160  -3.124 1.00 . A A .  13 LEU C    1 1 
        1    67 1 1   8 LEU CA   C  18.777  -7.046  -2.416 1.00 . A A .  13 LEU CA   1 1 
        1    68 1 1   8 LEU CB   C  20.013  -7.606  -1.703 1.00 . A A .  13 LEU CB   1 1 
        1    69 1 1   8 LEU CD1  C  21.616  -7.421  -3.629 1.00 . A A .  13 LEU CD1  1 1 
        1    70 1 1   8 LEU CD2  C  22.118  -8.971  -1.729 1.00 . A A .  13 LEU CD2  1 1 
        1    71 1 1   8 LEU CG   C  21.024  -8.349  -2.580 1.00 . A A .  13 LEU CG   1 1 
        1    72 1 1   8 LEU H    H  18.067  -6.468  -0.509 1.00 . A A .  13 LEU H    1 1 
        1    73 1 1   8 LEU N    N  17.899  -6.371  -1.469 1.00 . A A .  13 LEU N    1 1 
        1    74 1 1   8 LEU O    O  18.259  -8.456  -4.291 1.00 . A A .  13 LEU O    1 1 
        1    75 1 1   9 ALA C    C  15.015  -9.249  -3.643 1.00 . A A .  14 ALA C    1 1 
        1    76 1 1   9 ALA CA   C  16.245  -9.825  -2.944 1.00 . A A .  14 ALA CA   1 1 
        1    77 1 1   9 ALA CB   C  15.829 -10.775  -1.833 1.00 . A A .  14 ALA CB   1 1 
        1    78 1 1   9 ALA H    H  16.917  -8.452  -1.482 1.00 . A A .  14 ALA H    1 1 
        1    79 1 1   9 ALA N    N  17.069  -8.751  -2.404 1.00 . A A .  14 ALA N    1 1 
        1    80 1 1   9 ALA O    O  14.039  -9.958  -3.898 1.00 . A A .  14 ALA O    1 1 
        1    81 1 1  10 ALA C    C  14.502  -6.581  -5.860 1.00 . A A .  15 ALA C    1 1 
        1    82 1 1  10 ALA CA   C  13.981  -7.259  -4.601 1.00 . A A .  15 ALA CA   1 1 
        1    83 1 1  10 ALA CB   C  13.344  -6.235  -3.675 1.00 . A A .  15 ALA CB   1 1 
        1    84 1 1  10 ALA H    H  15.865  -7.447  -3.672 1.00 . A A .  15 ALA H    1 1 
        1    85 1 1  10 ALA N    N  15.067  -7.953  -3.925 1.00 . A A .  15 ALA N    1 1 
        1    86 1 1  10 ALA O    O  13.829  -6.561  -6.889 1.00 . A A .  15 ALA O    1 1 
        1    87 1 1  11 LEU C    C  17.813  -5.119  -6.636 1.00 . A A .  16 LEU C    1 1 
        1    88 1 1  11 LEU CA   C  16.328  -5.344  -6.893 1.00 . A A .  16 LEU CA   1 1 
        1    89 1 1  11 LEU CB   C  15.644  -4.007  -7.178 1.00 . A A .  16 LEU CB   1 1 
        1    90 1 1  11 LEU CD1  C  15.961  -2.905  -9.415 1.00 . A A .  16 LEU CD1  1 1 
        1    91 1 1  11 LEU CD2  C  16.445  -1.641  -7.304 1.00 . A A .  16 LEU CD2  1 1 
        1    92 1 1  11 LEU CG   C  16.461  -2.997  -7.983 1.00 . A A .  16 LEU CG   1 1 
        1    93 1 1  11 LEU H    H  16.179  -6.044  -4.905 1.00 . A A .  16 LEU H    1 1 
        1    94 1 1  11 LEU N    N  15.702  -6.016  -5.765 1.00 . A A .  16 LEU N    1 1 
        1    95 1 1  11 LEU O    O  18.198  -4.485  -5.652 1.00 . A A .  16 LEU O    1 1 
        1    96 1 1  12 ILE C    C  20.514  -4.200  -8.116 1.00 . A A .  17 ILE C    1 1 
        1    97 1 1  12 ILE CA   C  20.086  -5.479  -7.401 1.00 . A A .  17 ILE CA   1 1 
        1    98 1 1  12 ILE CB   C  20.846  -6.683  -7.993 1.00 . A A .  17 ILE CB   1 1 
        1    99 1 1  12 ILE CD1  C  20.650  -9.195  -8.396 1.00 . A A .  17 ILE CD1  1 1 
        1   100 1 1  12 ILE CG1  C  20.125  -7.989  -7.647 1.00 . A A .  17 ILE CG1  1 1 
        1   101 1 1  12 ILE CG2  C  22.273  -6.715  -7.466 1.00 . A A .  17 ILE CG2  1 1 
        1   102 1 1  12 ILE H    H  18.282  -6.143  -8.281 1.00 . A A .  17 ILE H    1 1 
        1   103 1 1  12 ILE N    N  18.644  -5.639  -7.523 1.00 . A A .  17 ILE N    1 1 
        1   104 1 1  12 ILE O    O  20.848  -4.217  -9.301 1.00 . A A .  17 ILE O    1 1 
        1   105 1 1  13 LYS C    C  22.244  -1.386  -7.540 1.00 . A A .  18 LYS C    1 1 
        1   106 1 1  13 LYS CA   C  20.830  -1.794  -7.948 1.00 . A A .  18 LYS CA   1 1 
        1   107 1 1  13 LYS CB   C  19.812  -0.751  -7.480 1.00 . A A .  18 LYS CB   1 1 
        1   108 1 1  13 LYS CD   C  18.889   1.569  -7.612 1.00 . A A .  18 LYS CD   1 1 
        1   109 1 1  13 LYS CE   C  19.303   3.025  -7.476 1.00 . A A .  18 LYS CE   1 1 
        1   110 1 1  13 LYS CG   C  20.072   0.671  -7.944 1.00 . A A .  18 LYS CG   1 1 
        1   111 1 1  13 LYS H    H  20.197  -3.147  -6.455 1.00 . A A .  18 LYS H    1 1 
        1   112 1 1  13 LYS HZ1  H  17.580   3.849  -8.326 1.00 . A A .  18 LYS HZ1  1 1 
        1   113 1 1  13 LYS HZ2  H  18.447   4.924  -7.346 1.00 . A A .  18 LYS HZ2  1 1 
        1   114 1 1  13 LYS HZ3  H  17.508   3.707  -6.638 1.00 . A A .  18 LYS HZ3  1 1 
        1   115 1 1  13 LYS N    N  20.474  -3.092  -7.394 1.00 . A A .  18 LYS N    1 1 
        1   116 1 1  13 LYS NZ   N  18.130   3.938  -7.446 1.00 . A A .  18 LYS NZ   1 1 
        1   117 1 1  13 LYS O    O  22.511  -1.117  -6.370 1.00 . A A .  18 LYS O    1 1 
        1   118 1 1  14 PRO C    C  24.813   0.489  -8.628 1.00 . A A .  19 PRO C    1 1 
        1   119 1 1  14 PRO CA   C  24.558  -0.975  -8.269 1.00 . A A .  19 PRO CA   1 1 
        1   120 1 1  14 PRO CB   C  25.281  -1.889  -9.258 1.00 . A A .  19 PRO CB   1 1 
        1   121 1 1  14 PRO CD   C  22.952  -1.705  -9.914 1.00 . A A .  19 PRO CD   1 1 
        1   122 1 1  14 PRO CG   C  24.341  -2.015 -10.420 1.00 . A A .  19 PRO CG   1 1 
        1   123 1 1  14 PRO N    N  23.171  -1.351  -8.505 1.00 . A A .  19 PRO N    1 1 
        1   124 1 1  14 PRO O    O  25.809   0.823  -9.275 1.00 . A A .  19 PRO O    1 1 
        1   125 1 1  15 LYS C    C  24.698   3.519  -7.340 1.00 . A A .  20 LYS C    1 1 
        1   126 1 1  15 LYS CA   C  24.028   2.781  -8.489 1.00 . A A .  20 LYS CA   1 1 
        1   127 1 1  15 LYS CB   C  22.658   3.386  -8.791 1.00 . A A .  20 LYS CB   1 1 
        1   128 1 1  15 LYS CD   C  20.802   3.740 -10.439 1.00 . A A .  20 LYS CD   1 1 
        1   129 1 1  15 LYS CE   C  20.707   4.480 -11.761 1.00 . A A .  20 LYS CE   1 1 
        1   130 1 1  15 LYS CG   C  22.190   3.164 -10.220 1.00 . A A .  20 LYS CG   1 1 
        1   131 1 1  15 LYS H    H  23.160   1.039  -7.662 1.00 . A A .  20 LYS H    1 1 
        1   132 1 1  15 LYS HZ1  H  21.429   6.250 -12.601 1.00 . A A .  20 LYS HZ1  1 1 
        1   133 1 1  15 LYS HZ2  H  22.640   5.213 -12.050 1.00 . A A .  20 LYS HZ2  1 1 
        1   134 1 1  15 LYS HZ3  H  21.727   6.112 -10.938 1.00 . A A .  20 LYS HZ3  1 1 
        1   135 1 1  15 LYS N    N  23.911   1.359  -8.202 1.00 . A A .  20 LYS N    1 1 
        1   136 1 1  15 LYS NZ   N  21.693   5.589 -11.842 1.00 . A A .  20 LYS NZ   1 1 
        1   137 1 1  15 LYS O    O  24.979   2.929  -6.296 1.00 . A A .  20 LYS O    1 1 
        1   138 1 1  16 GLN C    C  24.592   6.073  -5.449 1.00 . A A .  21 GLN C    1 1 
        1   139 1 1  16 GLN CA   C  25.581   5.620  -6.514 1.00 . A A .  21 GLN CA   1 1 
        1   140 1 1  16 GLN CB   C  26.284   6.822  -7.148 1.00 . A A .  21 GLN CB   1 1 
        1   141 1 1  16 GLN CD   C  28.626   5.940  -6.805 1.00 . A A .  21 GLN CD   1 1 
        1   142 1 1  16 GLN CG   C  27.617   6.485  -7.796 1.00 . A A .  21 GLN CG   1 1 
        1   143 1 1  16 GLN H    H  24.653   5.232  -8.374 1.00 . A A .  21 GLN H    1 1 
        1   144 1 1  16 GLN HE21 H  29.535   4.926  -8.249 1.00 . A A .  21 GLN HE21 1 1 
        1   145 1 1  16 GLN HE22 H  30.218   4.764  -6.671 1.00 . A A .  21 GLN HE22 1 1 
        1   146 1 1  16 GLN N    N  24.935   4.808  -7.530 1.00 . A A .  21 GLN N    1 1 
        1   147 1 1  16 GLN NE2  N  29.552   5.128  -7.290 1.00 . A A .  21 GLN NE2  1 1 
        1   148 1 1  16 GLN O    O  23.396   6.218  -5.711 1.00 . A A .  21 GLN O    1 1 
        1   149 1 1  16 GLN OE1  O  28.576   6.247  -5.615 1.00 . A A .  21 GLN OE1  1 1 
        1   150 1 1  17 ILE C    C  24.670   8.151  -2.720 1.00 . A A .  22 ILE C    1 1 
        1   151 1 1  17 ILE CA   C  24.286   6.734  -3.125 1.00 . A A .  22 ILE CA   1 1 
        1   152 1 1  17 ILE CB   C  24.456   5.784  -1.914 1.00 . A A .  22 ILE CB   1 1 
        1   153 1 1  17 ILE CD1  C  22.570   4.205  -2.611 1.00 . A A .  22 ILE CD1  1 1 
        1   154 1 1  17 ILE CG1  C  24.041   4.355  -2.286 1.00 . A A .  22 ILE CG1  1 1 
        1   155 1 1  17 ILE CG2  C  23.668   6.273  -0.702 1.00 . A A .  22 ILE CG2  1 1 
        1   156 1 1  17 ILE H    H  26.068   6.188  -4.116 1.00 . A A .  22 ILE H    1 1 
        1   157 1 1  17 ILE N    N  25.105   6.301  -4.249 1.00 . A A .  22 ILE N    1 1 
        1   158 1 1  17 ILE O    O  25.841   8.516  -2.760 1.00 . A A .  22 ILE O    1 1 
        1   159 1 1  18 LYS C    C  22.671  10.778  -1.148 1.00 . A A .  23 LYS C    1 1 
        1   160 1 1  18 LYS CA   C  23.894  10.322  -1.936 1.00 . A A .  23 LYS CA   1 1 
        1   161 1 1  18 LYS CB   C  24.075  11.208  -3.176 1.00 . A A .  23 LYS CB   1 1 
        1   162 1 1  18 LYS CD   C  24.477  13.652  -2.745 1.00 . A A .  23 LYS CD   1 1 
        1   163 1 1  18 LYS CE   C  25.381  14.801  -3.158 1.00 . A A .  23 LYS CE   1 1 
        1   164 1 1  18 LYS CG   C  25.117  12.305  -3.042 1.00 . A A .  23 LYS CG   1 1 
        1   165 1 1  18 LYS H    H  22.759   8.599  -2.375 1.00 . A A .  23 LYS H    1 1 
        1   166 1 1  18 LYS HZ1  H  26.753  14.114  -1.732 1.00 . A A .  23 LYS HZ1  1 1 
        1   167 1 1  18 LYS HZ2  H  27.183  15.586  -2.461 1.00 . A A .  23 LYS HZ2  1 1 
        1   168 1 1  18 LYS HZ3  H  27.359  14.136  -3.321 1.00 . A A .  23 LYS HZ3  1 1 
        1   169 1 1  18 LYS N    N  23.677   8.946  -2.355 1.00 . A A .  23 LYS N    1 1 
        1   170 1 1  18 LYS NZ   N  26.762  14.649  -2.631 1.00 . A A .  23 LYS NZ   1 1 
        1   171 1 1  18 LYS O    O  21.562  10.349  -1.462 1.00 . A A .  23 LYS O    1 1 
        1   172 1 1  19 PRO C    C  20.507  12.466  -0.088 1.00 . A A .  24 PRO C    1 1 
        1   173 1 1  19 PRO CA   C  21.761  12.133   0.725 1.00 . A A .  24 PRO CA   1 1 
        1   174 1 1  19 PRO CB   C  22.365  13.401   1.316 1.00 . A A .  24 PRO CB   1 1 
        1   175 1 1  19 PRO CD   C  24.165  12.115   0.368 1.00 . A A .  24 PRO CD   1 1 
        1   176 1 1  19 PRO CG   C  23.809  13.070   1.481 1.00 . A A .  24 PRO CG   1 1 
        1   177 1 1  19 PRO N    N  22.859  11.617  -0.104 1.00 . A A .  24 PRO N    1 1 
        1   178 1 1  19 PRO O    O  20.593  13.056  -1.170 1.00 . A A .  24 PRO O    1 1 
        1   179 1 1  20 PRO C    C  17.746  13.781  -0.452 1.00 . A A .  25 PRO C    1 1 
        1   180 1 1  20 PRO CA   C  18.048  12.304  -0.249 1.00 . A A .  25 PRO CA   1 1 
        1   181 1 1  20 PRO CB   C  17.016  11.681   0.698 1.00 . A A .  25 PRO CB   1 1 
        1   182 1 1  20 PRO CD   C  19.157  11.372   1.703 1.00 . A A .  25 PRO CD   1 1 
        1   183 1 1  20 PRO CG   C  17.707  11.607   2.015 1.00 . A A .  25 PRO CG   1 1 
        1   184 1 1  20 PRO N    N  19.330  12.073   0.423 1.00 . A A .  25 PRO N    1 1 
        1   185 1 1  20 PRO O    O  17.921  14.597   0.459 1.00 . A A .  25 PRO O    1 1 
        1   186 1 1  21 LEU C    C  15.616  15.866  -1.364 1.00 . A A .  26 LEU C    1 1 
        1   187 1 1  21 LEU CA   C  16.959  15.491  -1.983 1.00 . A A .  26 LEU CA   1 1 
        1   188 1 1  21 LEU CB   C  16.950  15.719  -3.501 1.00 . A A .  26 LEU CB   1 1 
        1   189 1 1  21 LEU CD1  C  15.242  15.393  -5.297 1.00 . A A .  26 LEU CD1  1 1 
        1   190 1 1  21 LEU CD2  C  17.176  13.827  -5.131 1.00 . A A .  26 LEU CD2  1 1 
        1   191 1 1  21 LEU CG   C  16.198  14.691  -4.350 1.00 . A A .  26 LEU CG   1 1 
        1   192 1 1  21 LEU H    H  17.193  13.418  -2.335 1.00 . A A .  26 LEU H    1 1 
        1   193 1 1  21 LEU N    N  17.299  14.117  -1.653 1.00 . A A .  26 LEU N    1 1 
        1   194 1 1  21 LEU O    O  14.599  15.213  -1.614 1.00 . A A .  26 LEU O    1 1 
        1   195 1 1  22 PRO C    C  13.318  17.911  -0.826 1.00 . A A .  27 PRO C    1 1 
        1   196 1 1  22 PRO CA   C  14.389  17.401   0.135 1.00 . A A .  27 PRO CA   1 1 
        1   197 1 1  22 PRO CB   C  14.898  18.539   1.026 1.00 . A A .  27 PRO CB   1 1 
        1   198 1 1  22 PRO CD   C  16.772  17.768  -0.229 1.00 . A A .  27 PRO CD   1 1 
        1   199 1 1  22 PRO CG   C  16.152  18.997   0.369 1.00 . A A .  27 PRO CG   1 1 
        1   200 1 1  22 PRO N    N  15.601  16.932  -0.550 1.00 . A A .  27 PRO N    1 1 
        1   201 1 1  22 PRO O    O  12.172  18.128  -0.433 1.00 . A A .  27 PRO O    1 1 
        1   202 1 1  23 SER C    C  11.659  17.551  -3.307 1.00 . A A .  28 SER C    1 1 
        1   203 1 1  23 SER CA   C  12.766  18.582  -3.091 1.00 . A A .  28 SER CA   1 1 
        1   204 1 1  23 SER CB   C  13.523  18.825  -4.395 1.00 . A A .  28 SER CB   1 1 
        1   205 1 1  23 SER H    H  14.629  17.944  -2.333 1.00 . A A .  28 SER H    1 1 
        1   206 1 1  23 SER HG   H  15.035  19.810  -3.624 1.00 . A A .  28 SER HG   1 1 
        1   207 1 1  23 SER N    N  13.696  18.112  -2.080 1.00 . A A .  28 SER N    1 1 
        1   208 1 1  23 SER O    O  10.489  17.898  -3.468 1.00 . A A .  28 SER O    1 1 
        1   209 1 1  23 SER OG   O  14.908  19.000  -4.134 1.00 . A A .  28 SER OG   1 1 
        1   210 1 1  24 VAL C    C  11.216  14.192  -2.324 1.00 . A A .  29 VAL C    1 1 
        1   211 1 1  24 VAL CA   C  11.086  15.191  -3.479 1.00 . A A .  29 VAL CA   1 1 
        1   212 1 1  24 VAL CB   C  11.279  14.468  -4.840 1.00 . A A .  29 VAL CB   1 1 
        1   213 1 1  24 VAL CG1  C  10.047  13.652  -5.206 1.00 . A A .  29 VAL CG1  1 1 
        1   214 1 1  24 VAL CG2  C  11.603  15.459  -5.949 1.00 . A A .  29 VAL CG2  1 1 
        1   215 1 1  24 VAL H    H  12.983  16.061  -3.141 1.00 . A A .  29 VAL H    1 1 
        1   216 1 1  24 VAL N    N  12.038  16.276  -3.294 1.00 . A A .  29 VAL N    1 1 
        1   217 1 1  24 VAL O    O  11.013  14.548  -1.163 1.00 . A A .  29 VAL O    1 1 
        1   218 1 1  25 ARG C    C  12.498  10.725  -2.216 1.00 . A A .  30 ARG C    1 1 
        1   219 1 1  25 ARG CA   C  11.726  11.904  -1.638 1.00 . A A .  30 ARG CA   1 1 
        1   220 1 1  25 ARG CB   C  10.374  11.445  -1.062 1.00 . A A .  30 ARG CB   1 1 
        1   221 1 1  25 ARG CD   C   7.907  11.914  -1.166 1.00 . A A .  30 ARG CD   1 1 
        1   222 1 1  25 ARG CG   C   9.173  11.662  -1.974 1.00 . A A .  30 ARG CG   1 1 
        1   223 1 1  25 ARG CZ   C   7.272  13.046   0.943 1.00 . A A .  30 ARG CZ   1 1 
        1   224 1 1  25 ARG H    H  11.728  12.730  -3.583 1.00 . A A .  30 ARG H    1 1 
        1   225 1 1  25 ARG HE   H   9.003  13.303  -0.029 1.00 . A A .  30 ARG HE   1 1 
        1   226 1 1  25 ARG HH11 H   5.809  11.881   0.162 1.00 . A A .  30 ARG HH11 1 1 
        1   227 1 1  25 ARG HH12 H   5.417  12.630   1.681 1.00 . A A .  30 ARG HH12 1 1 
        1   228 1 1  25 ARG HH21 H   8.502  14.289   1.969 1.00 . A A .  30 ARG HH21 1 1 
        1   229 1 1  25 ARG HH22 H   6.953  14.010   2.696 1.00 . A A .  30 ARG HH22 1 1 
        1   230 1 1  25 ARG N    N  11.566  12.951  -2.642 1.00 . A A .  30 ARG N    1 1 
        1   231 1 1  25 ARG NE   N   8.141  12.833  -0.050 1.00 . A A .  30 ARG NE   1 1 
        1   232 1 1  25 ARG NH1  N   6.072  12.473   0.922 1.00 . A A .  30 ARG NH1  1 1 
        1   233 1 1  25 ARG NH2  N   7.602  13.845   1.948 1.00 . A A .  30 ARG NH2  1 1 
        1   234 1 1  25 ARG O    O  11.975   9.619  -2.337 1.00 . A A .  30 ARG O    1 1 
        1   235 1 1  26 LYS C    C  16.065  10.383  -2.970 1.00 . A A .  31 LYS C    1 1 
        1   236 1 1  26 LYS CA   C  14.613   9.971  -3.168 1.00 . A A .  31 LYS CA   1 1 
        1   237 1 1  26 LYS CB   C  14.318   9.825  -4.669 1.00 . A A .  31 LYS CB   1 1 
        1   238 1 1  26 LYS CD   C  15.575   9.271  -6.774 1.00 . A A .  31 LYS CD   1 1 
        1   239 1 1  26 LYS CE   C  16.388   8.227  -7.527 1.00 . A A .  31 LYS CE   1 1 
        1   240 1 1  26 LYS CG   C  15.168   8.786  -5.391 1.00 . A A .  31 LYS CG   1 1 
        1   241 1 1  26 LYS H    H  14.094  11.895  -2.462 1.00 . A A .  31 LYS H    1 1 
        1   242 1 1  26 LYS HZ1  H  17.620   7.109  -6.256 1.00 . A A .  31 LYS HZ1  1 1 
        1   243 1 1  26 LYS HZ2  H  17.999   8.762  -6.302 1.00 . A A .  31 LYS HZ2  1 1 
        1   244 1 1  26 LYS HZ3  H  18.425   7.763  -7.601 1.00 . A A .  31 LYS HZ3  1 1 
        1   245 1 1  26 LYS N    N  13.742  10.987  -2.589 1.00 . A A .  31 LYS N    1 1 
        1   246 1 1  26 LYS NZ   N  17.699   7.948  -6.878 1.00 . A A .  31 LYS NZ   1 1 
        1   247 1 1  26 LYS O    O  16.358  11.574  -2.848 1.00 . A A .  31 LYS O    1 1 
        1   248 1 1  27 LEU C    C  18.973  10.264  -4.041 1.00 . A A .  32 LEU C    1 1 
        1   249 1 1  27 LEU CA   C  18.385   9.708  -2.749 1.00 . A A .  32 LEU CA   1 1 
        1   250 1 1  27 LEU CB   C  19.163   8.475  -2.268 1.00 . A A .  32 LEU CB   1 1 
        1   251 1 1  27 LEU CD1  C  20.219   7.134  -4.117 1.00 . A A .  32 LEU CD1  1 1 
        1   252 1 1  27 LEU CD2  C  19.038   5.975  -2.248 1.00 . A A .  32 LEU CD2  1 1 
        1   253 1 1  27 LEU CG   C  19.066   7.211  -3.126 1.00 . A A .  32 LEU CG   1 1 
        1   254 1 1  27 LEU H    H  16.680   8.480  -2.997 1.00 . A A .  32 LEU H    1 1 
        1   255 1 1  27 LEU N    N  16.969   9.412  -2.918 1.00 . A A .  32 LEU N    1 1 
        1   256 1 1  27 LEU O    O  18.530   9.912  -5.139 1.00 . A A .  32 LEU O    1 1 
        1   257 1 1  28 THR C    C  21.652  10.802  -5.638 1.00 . A A .  33 THR C    1 1 
        1   258 1 1  28 THR CA   C  20.600  11.748  -5.055 1.00 . A A .  33 THR CA   1 1 
        1   259 1 1  28 THR CB   C  21.253  13.084  -4.650 1.00 . A A .  33 THR CB   1 1 
        1   260 1 1  28 THR CG2  C  21.471  13.970  -5.868 1.00 . A A .  33 THR CG2  1 1 
        1   261 1 1  28 THR H    H  20.264  11.372  -3.003 1.00 . A A .  33 THR H    1 1 
        1   262 1 1  28 THR HG1  H  20.616  13.527  -2.825 1.00 . A A .  33 THR HG1  1 1 
        1   263 1 1  28 THR N    N  19.955  11.136  -3.905 1.00 . A A .  33 THR N    1 1 
        1   264 1 1  28 THR O    O  22.052   9.838  -4.989 1.00 . A A .  33 THR O    1 1 
        1   265 1 1  28 THR OG1  O  20.385  13.765  -3.735 1.00 . A A .  33 THR OG1  1 1 
        1   266 1 1  29 GLU C    C  24.396  10.998  -7.673 1.00 . A A .  34 GLU C    1 1 
        1   267 1 1  29 GLU CA   C  23.083  10.235  -7.513 1.00 . A A .  34 GLU CA   1 1 
        1   268 1 1  29 GLU CB   C  22.563   9.772  -8.877 1.00 . A A .  34 GLU CB   1 1 
        1   269 1 1  29 GLU CD   C  22.955   7.383  -9.618 1.00 . A A .  34 GLU CD   1 1 
        1   270 1 1  29 GLU CG   C  23.481   8.804  -9.606 1.00 . A A .  34 GLU CG   1 1 
        1   271 1 1  29 GLU H    H  21.727  11.843  -7.339 1.00 . A A .  34 GLU H    1 1 
        1   272 1 1  29 GLU N    N  22.086  11.068  -6.861 1.00 . A A .  34 GLU N    1 1 
        1   273 1 1  29 GLU O    O  24.524  11.856  -8.550 1.00 . A A .  34 GLU O    1 1 
        1   274 1 1  29 GLU OE1  O  21.713   7.196  -9.601 1.00 . A A .  34 GLU OE1  1 1 
        1   275 1 1  29 GLU OE2  O  23.776   6.443  -9.673 1.00 . A A .  34 GLU OE2  1 1 
        1   276 1 1  30 ASP C    C  27.751  10.420  -6.319 1.00 . A A .  35 ASP C    1 1 
        1   277 1 1  30 ASP CA   C  26.666  11.354  -6.851 1.00 . A A .  35 ASP CA   1 1 
        1   278 1 1  30 ASP CB   C  26.642  12.696  -6.096 1.00 . A A .  35 ASP CB   1 1 
        1   279 1 1  30 ASP CG   C  28.010  13.178  -5.632 1.00 . A A .  35 ASP CG   1 1 
        1   280 1 1  30 ASP H    H  25.189  10.016  -6.126 1.00 . A A .  35 ASP H    1 1 
        1   281 1 1  30 ASP N    N  25.358  10.701  -6.808 1.00 . A A .  35 ASP N    1 1 
        1   282 1 1  30 ASP O    O  28.424   9.743  -7.097 1.00 . A A .  35 ASP O    1 1 
        1   283 1 1  30 ASP OD1  O  28.878  13.460  -6.481 1.00 . A A .  35 ASP OD1  1 1 
        1   284 1 1  30 ASP OD2  O  28.220  13.269  -4.403 1.00 . A A .  35 ASP OD2  1 1 
        1   285 1 1  31 ARG C    C  28.725   9.575  -2.841 1.00 . A A .  36 ARG C    1 1 
        1   286 1 1  31 ARG CA   C  28.882   9.512  -4.354 1.00 . A A .  36 ARG CA   1 1 
        1   287 1 1  31 ARG CB   C  30.311   9.921  -4.746 1.00 . A A .  36 ARG CB   1 1 
        1   288 1 1  31 ARG CD   C  31.806   7.936  -4.261 1.00 . A A .  36 ARG CD   1 1 
        1   289 1 1  31 ARG CG   C  31.149   8.792  -5.337 1.00 . A A .  36 ARG CG   1 1 
        1   290 1 1  31 ARG CZ   C  30.675   6.082  -3.088 1.00 . A A .  36 ARG CZ   1 1 
        1   291 1 1  31 ARG H    H  27.308  10.916  -4.435 1.00 . A A .  36 ARG H    1 1 
        1   292 1 1  31 ARG HE   H  30.247   8.015  -2.853 1.00 . A A .  36 ARG HE   1 1 
        1   293 1 1  31 ARG HH11 H  32.161   5.483  -4.329 1.00 . A A .  36 ARG HH11 1 1 
        1   294 1 1  31 ARG HH12 H  31.330   4.207  -3.500 1.00 . A A .  36 ARG HH12 1 1 
        1   295 1 1  31 ARG HH21 H  29.152   6.355  -1.784 1.00 . A A .  36 ARG HH21 1 1 
        1   296 1 1  31 ARG HH22 H  29.618   4.704  -2.050 1.00 . A A .  36 ARG HH22 1 1 
        1   297 1 1  31 ARG N    N  27.890  10.364  -4.997 1.00 . A A .  36 ARG N    1 1 
        1   298 1 1  31 ARG NE   N  30.830   7.378  -3.328 1.00 . A A .  36 ARG NE   1 1 
        1   299 1 1  31 ARG NH1  N  31.449   5.186  -3.688 1.00 . A A .  36 ARG NH1  1 1 
        1   300 1 1  31 ARG NH2  N  29.738   5.681  -2.241 1.00 . A A .  36 ARG NH2  1 1 
        1   301 1 1  31 ARG O    O  28.594   8.542  -2.185 1.00 . A A .  36 ARG O    1 1 
        1   302 1 1  32 TRP C    C  28.333  12.485  -0.598 1.00 . A A .  37 TRP C    1 1 
        1   303 1 1  32 TRP CA   C  28.618  11.012  -0.863 1.00 . A A .  37 TRP CA   1 1 
        1   304 1 1  32 TRP CB   C  29.877  10.575  -0.097 1.00 . A A .  37 TRP CB   1 1 
        1   305 1 1  32 TRP CD1  C  28.786   8.644   1.195 1.00 . A A .  37 TRP CD1  1 1 
        1   306 1 1  32 TRP CD2  C  30.799   8.159   0.344 1.00 . A A .  37 TRP CD2  1 1 
        1   307 1 1  32 TRP CE2  C  30.308   7.021   1.014 1.00 . A A .  37 TRP CE2  1 1 
        1   308 1 1  32 TRP CE3  C  32.053   8.090  -0.269 1.00 . A A .  37 TRP CE3  1 1 
        1   309 1 1  32 TRP CG   C  29.805   9.185   0.464 1.00 . A A .  37 TRP CG   1 1 
        1   310 1 1  32 TRP CH2  C  32.253   5.795   0.481 1.00 . A A .  37 TRP CH2  1 1 
        1   311 1 1  32 TRP CZ2  C  31.028   5.832   1.087 1.00 . A A .  37 TRP CZ2  1 1 
        1   312 1 1  32 TRP CZ3  C  32.766   6.908  -0.194 1.00 . A A .  37 TRP CZ3  1 1 
        1   313 1 1  32 TRP H    H  28.889  11.565  -2.884 1.00 . A A .  37 TRP H    1 1 
        1   314 1 1  32 TRP HE1  H  28.499   6.737   2.042 1.00 . A A .  37 TRP HE1  1 1 
        1   315 1 1  32 TRP N    N  28.762  10.788  -2.299 1.00 . A A .  37 TRP N    1 1 
        1   316 1 1  32 TRP NE1  N  29.077   7.341   1.523 1.00 . A A .  37 TRP NE1  1 1 
        1   317 1 1  32 TRP O    O  29.286  13.236  -0.310 1.00 . A A .  37 TRP O    1 1 
        1   318 1 1  32 TRP OXT  O  27.163  12.896  -0.702 1.00 . A A .  37 TRP OXT  1 1 
        1   319 2 2   1 MET C    C  -8.946 -15.646  -6.844 1.00 . B B .   1 MET C    1 1 
        1   320 2 2   1 MET CA   C  -9.064 -16.636  -7.999 1.00 . B B .   1 MET CA   1 1 
        1   321 2 2   1 MET CB   C  -8.602 -18.026  -7.552 1.00 . B B .   1 MET CB   1 1 
        1   322 2 2   1 MET CE   C  -7.513 -18.830  -4.642 1.00 . B B .   1 MET CE   1 1 
        1   323 2 2   1 MET CG   C  -9.528 -18.712  -6.555 1.00 . B B .   1 MET CG   1 1 
        1   324 2 2   1 MET H1   H  -8.771 -15.379  -9.637 1.00 . B B .   1 MET H1   1 1 
        1   325 2 2   1 MET H2   H  -8.160 -16.951  -9.853 1.00 . B B .   1 MET H2   1 1 
        1   326 2 2   1 MET H3   H  -7.334 -15.853  -8.868 1.00 . B B .   1 MET H3   1 1 
        1   327 2 2   1 MET N    N  -8.276 -16.176  -9.169 1.00 . B B .   1 MET N    1 1 
        1   328 2 2   1 MET O    O  -9.952 -15.194  -6.288 1.00 . B B .   1 MET O    1 1 
        1   329 2 2   1 MET SD   S  -9.200 -18.257  -4.837 1.00 . B B .   1 MET SD   1 1 
        1   330 2 2   2 ASP C    C  -7.576 -12.948  -5.862 1.00 . B B .   2 ASP C    1 1 
        1   331 2 2   2 ASP CA   C  -7.442 -14.391  -5.396 1.00 . B B .   2 ASP CA   1 1 
        1   332 2 2   2 ASP CB   C  -6.036 -14.633  -4.843 1.00 . B B .   2 ASP CB   1 1 
        1   333 2 2   2 ASP CG   C  -6.040 -15.065  -3.392 1.00 . B B .   2 ASP CG   1 1 
        1   334 2 2   2 ASP H    H  -6.954 -15.702  -6.976 1.00 . B B .   2 ASP H    1 1 
        1   335 2 2   2 ASP N    N  -7.712 -15.315  -6.489 1.00 . B B .   2 ASP N    1 1 
        1   336 2 2   2 ASP O    O  -7.286 -12.634  -7.019 1.00 . B B .   2 ASP O    1 1 
        1   337 2 2   2 ASP OD1  O  -6.548 -14.311  -2.543 1.00 . B B .   2 ASP OD1  1 1 
        1   338 2 2   2 ASP OD2  O  -5.518 -16.158  -3.088 1.00 . B B .   2 ASP OD2  1 1 
        1   339 2 2   3 VAL C    C  -7.591  -9.769  -4.215 1.00 . B B .   3 VAL C    1 1 
        1   340 2 2   3 VAL CA   C  -8.212 -10.667  -5.286 1.00 . B B .   3 VAL CA   1 1 
        1   341 2 2   3 VAL CB   C  -9.706 -10.300  -5.454 1.00 . B B .   3 VAL CB   1 1 
        1   342 2 2   3 VAL CG1  C  -9.872  -8.811  -5.725 1.00 . B B .   3 VAL CG1  1 1 
        1   343 2 2   3 VAL CG2  C -10.343 -11.112  -6.570 1.00 . B B .   3 VAL CG2  1 1 
        1   344 2 2   3 VAL H    H  -8.248 -12.394  -4.060 1.00 . B B .   3 VAL H    1 1 
        1   345 2 2   3 VAL N    N  -8.031 -12.079  -4.966 1.00 . B B .   3 VAL N    1 1 
        1   346 2 2   3 VAL O    O  -7.983  -9.807  -3.044 1.00 . B B .   3 VAL O    1 1 
        1   347 2 2   4 PHE C    C  -6.357  -6.614  -4.034 1.00 . B B .   4 PHE C    1 1 
        1   348 2 2   4 PHE CA   C  -5.947  -8.048  -3.718 1.00 . B B .   4 PHE CA   1 1 
        1   349 2 2   4 PHE CB   C  -4.427  -8.187  -3.848 1.00 . B B .   4 PHE CB   1 1 
        1   350 2 2   4 PHE CD1  C  -3.918 -10.495  -4.700 1.00 . B B .   4 PHE CD1  1 1 
        1   351 2 2   4 PHE CD2  C  -3.413  -9.988  -2.426 1.00 . B B .   4 PHE CD2  1 1 
        1   352 2 2   4 PHE CE1  C  -3.440 -11.779  -4.527 1.00 . B B .   4 PHE CE1  1 1 
        1   353 2 2   4 PHE CE2  C  -2.934 -11.269  -2.246 1.00 . B B .   4 PHE CE2  1 1 
        1   354 2 2   4 PHE CG   C  -3.912  -9.586  -3.653 1.00 . B B .   4 PHE CG   1 1 
        1   355 2 2   4 PHE CZ   C  -2.946 -12.165  -3.299 1.00 . B B .   4 PHE CZ   1 1 
        1   356 2 2   4 PHE H    H  -6.343  -9.000  -5.564 1.00 . B B .   4 PHE H    1 1 
        1   357 2 2   4 PHE N    N  -6.620  -8.968  -4.624 1.00 . B B .   4 PHE N    1 1 
        1   358 2 2   4 PHE O    O  -6.042  -6.089  -5.103 1.00 . B B .   4 PHE O    1 1 
        1   359 2 2   5 LEU C    C  -7.130  -3.706  -2.167 1.00 . B B .   5 LEU C    1 1 
        1   360 2 2   5 LEU CA   C  -7.499  -4.608  -3.336 1.00 . B B .   5 LEU CA   1 1 
        1   361 2 2   5 LEU CB   C  -9.003  -4.551  -3.621 1.00 . B B .   5 LEU CB   1 1 
        1   362 2 2   5 LEU CD1  C -11.255  -4.321  -2.556 1.00 . B B .   5 LEU CD1  1 1 
        1   363 2 2   5 LEU CD2  C -10.182  -6.568  -2.689 1.00 . B B .   5 LEU CD2  1 1 
        1   364 2 2   5 LEU CG   C  -9.936  -5.075  -2.525 1.00 . B B .   5 LEU CG   1 1 
        1   365 2 2   5 LEU H    H  -7.274  -6.423  -2.267 1.00 . B B .   5 LEU H    1 1 
        1   366 2 2   5 LEU N    N  -7.057  -5.974  -3.117 1.00 . B B .   5 LEU N    1 1 
        1   367 2 2   5 LEU O    O  -6.864  -4.180  -1.066 1.00 . B B .   5 LEU O    1 1 
        1   368 2 2   6 MET C    C  -7.827  -0.358  -1.289 1.00 . B B .   6 MET C    1 1 
        1   369 2 2   6 MET CA   C  -6.759  -1.438  -1.385 1.00 . B B .   6 MET CA   1 1 
        1   370 2 2   6 MET CB   C  -5.399  -0.790  -1.668 1.00 . B B .   6 MET CB   1 1 
        1   371 2 2   6 MET CE   C  -2.652  -0.387  -3.219 1.00 . B B .   6 MET CE   1 1 
        1   372 2 2   6 MET CG   C  -4.201  -1.644  -1.288 1.00 . B B .   6 MET CG   1 1 
        1   373 2 2   6 MET H    H  -7.305  -2.087  -3.327 1.00 . B B .   6 MET H    1 1 
        1   374 2 2   6 MET N    N  -7.094  -2.407  -2.417 1.00 . B B .   6 MET N    1 1 
        1   375 2 2   6 MET O    O  -7.957   0.475  -2.183 1.00 . B B .   6 MET O    1 1 
        1   376 2 2   6 MET SD   S  -2.636  -0.765  -1.467 1.00 . B B .   6 MET SD   1 1 
        1   377 2 2   7 ILE C    C  -9.009   1.857   0.589 1.00 . B B .   7 ILE C    1 1 
        1   378 2 2   7 ILE CA   C  -9.641   0.597   0.011 1.00 . B B .   7 ILE CA   1 1 
        1   379 2 2   7 ILE CB   C -10.708   0.054   0.987 1.00 . B B .   7 ILE CB   1 1 
        1   380 2 2   7 ILE CD1  C -11.958  -1.165  -0.881 1.00 . B B .   7 ILE CD1  1 1 
        1   381 2 2   7 ILE CG1  C -11.288  -1.269   0.472 1.00 . B B .   7 ILE CG1  1 1 
        1   382 2 2   7 ILE CG2  C -11.817   1.068   1.200 1.00 . B B .   7 ILE CG2  1 1 
        1   383 2 2   7 ILE H    H  -8.440  -1.080   0.468 1.00 . B B .   7 ILE H    1 1 
        1   384 2 2   7 ILE N    N  -8.593  -0.386  -0.211 1.00 . B B .   7 ILE N    1 1 
        1   385 2 2   7 ILE O    O  -8.658   1.902   1.765 1.00 . B B .   7 ILE O    1 1 
        1   386 2 2   8 ARG C    C  -9.222   5.219   0.493 1.00 . B B .   8 ARG C    1 1 
        1   387 2 2   8 ARG CA   C  -8.223   4.105   0.196 1.00 . B B .   8 ARG CA   1 1 
        1   388 2 2   8 ARG CB   C  -7.175   4.586  -0.811 1.00 . B B .   8 ARG CB   1 1 
        1   389 2 2   8 ARG CD   C  -5.460   6.349  -1.382 1.00 . B B .   8 ARG CD   1 1 
        1   390 2 2   8 ARG CG   C  -6.392   5.791  -0.323 1.00 . B B .   8 ARG CG   1 1 
        1   391 2 2   8 ARG CZ   C  -4.303   8.530  -1.590 1.00 . B B .   8 ARG CZ   1 1 
        1   392 2 2   8 ARG H    H  -9.168   2.793  -1.170 1.00 . B B .   8 ARG H    1 1 
        1   393 2 2   8 ARG HE   H  -4.563   7.518   0.109 1.00 . B B .   8 ARG HE   1 1 
        1   394 2 2   8 ARG HH11 H  -4.925   7.774  -3.370 1.00 . B B .   8 ARG HH11 1 1 
        1   395 2 2   8 ARG HH12 H  -4.148   9.323  -3.452 1.00 . B B .   8 ARG HH12 1 1 
        1   396 2 2   8 ARG HH21 H  -3.560   9.522   0.010 1.00 . B B .   8 ARG HH21 1 1 
        1   397 2 2   8 ARG HH22 H  -3.377  10.354  -1.509 1.00 . B B .   8 ARG HH22 1 1 
        1   398 2 2   8 ARG N    N  -8.849   2.872  -0.241 1.00 . B B .   8 ARG N    1 1 
        1   399 2 2   8 ARG NE   N  -4.729   7.501  -0.862 1.00 . B B .   8 ARG NE   1 1 
        1   400 2 2   8 ARG NH1  N  -4.473   8.544  -2.910 1.00 . B B .   8 ARG NH1  1 1 
        1   401 2 2   8 ARG NH2  N  -3.695   9.544  -0.983 1.00 . B B .   8 ARG NH2  1 1 
        1   402 2 2   8 ARG O    O  -9.862   5.761  -0.409 1.00 . B B .   8 ARG O    1 1 
        1   403 2 2   9 ARG C    C  -9.338   7.880   2.354 1.00 . B B .   9 ARG C    1 1 
        1   404 2 2   9 ARG CA   C -10.203   6.633   2.211 1.00 . B B .   9 ARG CA   1 1 
        1   405 2 2   9 ARG CB   C -10.854   6.287   3.555 1.00 . B B .   9 ARG CB   1 1 
        1   406 2 2   9 ARG CD   C -12.106   7.558   5.338 1.00 . B B .   9 ARG CD   1 1 
        1   407 2 2   9 ARG CG   C -12.088   7.117   3.880 1.00 . B B .   9 ARG CG   1 1 
        1   408 2 2   9 ARG CZ   C -11.482   9.915   5.764 1.00 . B B .   9 ARG CZ   1 1 
        1   409 2 2   9 ARG H    H  -8.819   5.053   2.439 1.00 . B B .   9 ARG H    1 1 
        1   410 2 2   9 ARG HE   H -10.196   8.379   5.651 1.00 . B B .   9 ARG HE   1 1 
        1   411 2 2   9 ARG HH11 H -13.473   9.611   5.543 1.00 . B B .   9 ARG HH11 1 1 
        1   412 2 2   9 ARG HH12 H -13.011  11.260   5.841 1.00 . B B .   9 ARG HH12 1 1 
        1   413 2 2   9 ARG HH21 H  -9.577  10.554   6.033 1.00 . B B .   9 ARG HH21 1 1 
        1   414 2 2   9 ARG HH22 H -10.788  11.801   6.102 1.00 . B B .   9 ARG HH22 1 1 
        1   415 2 2   9 ARG N    N  -9.339   5.553   1.768 1.00 . B B .   9 ARG N    1 1 
        1   416 2 2   9 ARG NE   N -11.147   8.630   5.600 1.00 . B B .   9 ARG NE   1 1 
        1   417 2 2   9 ARG NH1  N -12.758  10.287   5.708 1.00 . B B .   9 ARG NH1  1 1 
        1   418 2 2   9 ARG NH2  N -10.539  10.824   5.985 1.00 . B B .   9 ARG NH2  1 1 
        1   419 2 2   9 ARG O    O  -9.199   8.441   3.442 1.00 . B B .   9 ARG O    1 1 
        1   420 2 2  10 HIS C    C  -6.555   9.208   1.996 1.00 . B B .  10 HIS C    1 1 
        1   421 2 2  10 HIS CA   C  -7.831   9.422   1.177 1.00 . B B .  10 HIS CA   1 1 
        1   422 2 2  10 HIS CB   C  -8.523  10.739   1.549 1.00 . B B .  10 HIS CB   1 1 
        1   423 2 2  10 HIS CD2  C  -6.922  12.217   0.167 1.00 . B B .  10 HIS CD2  1 1 
        1   424 2 2  10 HIS CE1  C  -6.739  13.848   1.598 1.00 . B B .  10 HIS CE1  1 1 
        1   425 2 2  10 HIS CG   C  -7.679  11.945   1.258 1.00 . B B .  10 HIS CG   1 1 
        1   426 2 2  10 HIS H    H  -8.881   7.753   0.421 1.00 . B B .  10 HIS H    1 1 
        1   427 2 2  10 HIS HE2  H  -5.524  13.765  -0.086 1.00 . B B .  10 HIS HE2  1 1 
        1   428 2 2  10 HIS N    N  -8.725   8.268   1.240 1.00 . B B .  10 HIS N    1 1 
        1   429 2 2  10 HIS ND1  N  -7.562  12.976   2.154 1.00 . B B .  10 HIS ND1  1 1 
        1   430 2 2  10 HIS NE2  N  -6.323  13.430   0.393 1.00 . B B .  10 HIS NE2  1 1 
        1   431 2 2  10 HIS O    O  -5.530   8.796   1.461 1.00 . B B .  10 HIS O    1 1 
        1   432 2 2  11 LYS C    C  -5.415   7.935   4.822 1.00 . B B .  11 LYS C    1 1 
        1   433 2 2  11 LYS CA   C  -5.473   9.314   4.169 1.00 . B B .  11 LYS CA   1 1 
        1   434 2 2  11 LYS CB   C  -5.471  10.402   5.247 1.00 . B B .  11 LYS CB   1 1 
        1   435 2 2  11 LYS CD   C  -3.677  11.986   4.453 1.00 . B B .  11 LYS CD   1 1 
        1   436 2 2  11 LYS CE   C  -3.367  13.423   4.056 1.00 . B B .  11 LYS CE   1 1 
        1   437 2 2  11 LYS CG   C  -5.162  11.803   4.735 1.00 . B B .  11 LYS CG   1 1 
        1   438 2 2  11 LYS H    H  -7.487   9.753   3.673 1.00 . B B .  11 LYS H    1 1 
        1   439 2 2  11 LYS HZ1  H  -1.478  13.137   3.207 1.00 . B B .  11 LYS HZ1  1 1 
        1   440 2 2  11 LYS HZ2  H  -1.442  13.426   4.876 1.00 . B B .  11 LYS HZ2  1 1 
        1   441 2 2  11 LYS HZ3  H  -1.734  14.698   3.802 1.00 . B B .  11 LYS HZ3  1 1 
        1   442 2 2  11 LYS N    N  -6.630   9.463   3.293 1.00 . B B .  11 LYS N    1 1 
        1   443 2 2  11 LYS NZ   N  -1.904  13.687   3.979 1.00 . B B .  11 LYS NZ   1 1 
        1   444 2 2  11 LYS O    O  -4.427   7.594   5.463 1.00 . B B .  11 LYS O    1 1 
        1   445 2 2  12 THR C    C  -6.657   4.718   4.184 1.00 . B B .  12 THR C    1 1 
        1   446 2 2  12 THR CA   C  -6.505   5.811   5.244 1.00 . B B .  12 THR CA   1 1 
        1   447 2 2  12 THR CB   C  -7.679   5.709   6.237 1.00 . B B .  12 THR CB   1 1 
        1   448 2 2  12 THR CG2  C  -7.444   4.584   7.235 1.00 . B B .  12 THR CG2  1 1 
        1   449 2 2  12 THR H    H  -7.215   7.451   4.108 1.00 . B B .  12 THR H    1 1 
        1   450 2 2  12 THR HG1  H  -7.251   6.949   7.729 1.00 . B B .  12 THR HG1  1 1 
        1   451 2 2  12 THR N    N  -6.459   7.141   4.646 1.00 . B B .  12 THR N    1 1 
        1   452 2 2  12 THR O    O  -7.721   4.571   3.588 1.00 . B B .  12 THR O    1 1 
        1   453 2 2  12 THR OG1  O  -7.825   6.953   6.941 1.00 . B B .  12 THR OG1  1 1 
        1   454 2 2  13 THR C    C  -5.761   1.524   3.679 1.00 . B B .  13 THR C    1 1 
        1   455 2 2  13 THR CA   C  -5.634   2.873   2.976 1.00 . B B .  13 THR CA   1 1 
        1   456 2 2  13 THR CB   C  -4.372   2.876   2.090 1.00 . B B .  13 THR CB   1 1 
        1   457 2 2  13 THR CG2  C  -4.507   1.867   0.960 1.00 . B B .  13 THR CG2  1 1 
        1   458 2 2  13 THR H    H  -4.767   4.113   4.456 1.00 . B B .  13 THR H    1 1 
        1   459 2 2  13 THR HG1  H  -3.514   4.144   0.838 1.00 . B B .  13 THR HG1  1 1 
        1   460 2 2  13 THR N    N  -5.599   3.953   3.953 1.00 . B B .  13 THR N    1 1 
        1   461 2 2  13 THR O    O  -4.917   1.159   4.496 1.00 . B B .  13 THR O    1 1 
        1   462 2 2  13 THR OG1  O  -4.188   4.183   1.530 1.00 . B B .  13 THR OG1  1 1 
        1   463 2 2  14 ILE C    C  -6.836  -1.621   2.956 1.00 . B B .  14 ILE C    1 1 
        1   464 2 2  14 ILE CA   C  -7.071  -0.505   3.970 1.00 . B B .  14 ILE CA   1 1 
        1   465 2 2  14 ILE CB   C  -8.525  -0.612   4.482 1.00 . B B .  14 ILE CB   1 1 
        1   466 2 2  14 ILE CD1  C -10.348   0.661   5.742 1.00 . B B .  14 ILE CD1  1 1 
        1   467 2 2  14 ILE CG1  C  -8.882   0.587   5.369 1.00 . B B .  14 ILE CG1  1 1 
        1   468 2 2  14 ILE CG2  C  -8.735  -1.923   5.230 1.00 . B B .  14 ILE CG2  1 1 
        1   469 2 2  14 ILE H    H  -7.470   1.152   2.714 1.00 . B B .  14 ILE H    1 1 
        1   470 2 2  14 ILE N    N  -6.824   0.798   3.369 1.00 . B B .  14 ILE N    1 1 
        1   471 2 2  14 ILE O    O  -7.509  -1.684   1.926 1.00 . B B .  14 ILE O    1 1 
        1   472 2 2  15 PHE C    C  -6.646  -4.698   2.525 1.00 . B B .  15 PHE C    1 1 
        1   473 2 2  15 PHE CA   C  -5.590  -3.613   2.353 1.00 . B B .  15 PHE CA   1 1 
        1   474 2 2  15 PHE CB   C  -4.194  -4.185   2.616 1.00 . B B .  15 PHE CB   1 1 
        1   475 2 2  15 PHE CD1  C  -3.784  -5.412   0.465 1.00 . B B .  15 PHE CD1  1 1 
        1   476 2 2  15 PHE CD2  C  -3.793  -6.662   2.495 1.00 . B B .  15 PHE CD2  1 1 
        1   477 2 2  15 PHE CE1  C  -3.542  -6.568  -0.251 1.00 . B B .  15 PHE CE1  1 1 
        1   478 2 2  15 PHE CE2  C  -3.549  -7.822   1.786 1.00 . B B .  15 PHE CE2  1 1 
        1   479 2 2  15 PHE CG   C  -3.913  -5.445   1.844 1.00 . B B .  15 PHE CG   1 1 
        1   480 2 2  15 PHE CZ   C  -3.424  -7.775   0.411 1.00 . B B .  15 PHE CZ   1 1 
        1   481 2 2  15 PHE H    H  -5.369  -2.398   4.075 1.00 . B B .  15 PHE H    1 1 
        1   482 2 2  15 PHE N    N  -5.883  -2.497   3.242 1.00 . B B .  15 PHE N    1 1 
        1   483 2 2  15 PHE O    O  -6.803  -5.262   3.608 1.00 . B B .  15 PHE O    1 1 
        1   484 2 2  16 THR C    C  -8.036  -7.209   0.665 1.00 . B B .  16 THR C    1 1 
        1   485 2 2  16 THR CA   C  -8.411  -5.986   1.493 1.00 . B B .  16 THR CA   1 1 
        1   486 2 2  16 THR CB   C  -9.733  -5.402   0.969 1.00 . B B .  16 THR CB   1 1 
        1   487 2 2  16 THR CG2  C -10.913  -6.112   1.612 1.00 . B B .  16 THR CG2  1 1 
        1   488 2 2  16 THR H    H  -7.178  -4.527   0.605 1.00 . B B .  16 THR H    1 1 
        1   489 2 2  16 THR HG1  H  -8.947  -3.739   1.686 1.00 . B B .  16 THR HG1  1 1 
        1   490 2 2  16 THR N    N  -7.365  -4.988   1.456 1.00 . B B .  16 THR N    1 1 
        1   491 2 2  16 THR O    O  -7.716  -7.102  -0.520 1.00 . B B .  16 THR O    1 1 
        1   492 2 2  16 THR OG1  O  -9.788  -4.009   1.298 1.00 . B B .  16 THR OG1  1 1 
        1   493 2 2  17 ASP C    C  -9.021 -10.439   0.537 1.00 . B B .  17 ASP C    1 1 
        1   494 2 2  17 ASP CA   C  -7.744  -9.622   0.649 1.00 . B B .  17 ASP CA   1 1 
        1   495 2 2  17 ASP CB   C  -6.693 -10.374   1.473 1.00 . B B .  17 ASP CB   1 1 
        1   496 2 2  17 ASP CG   C  -6.250 -11.690   0.864 1.00 . B B .  17 ASP CG   1 1 
        1   497 2 2  17 ASP H    H  -8.315  -8.376   2.253 1.00 . B B .  17 ASP H    1 1 
        1   498 2 2  17 ASP N    N  -8.063  -8.364   1.306 1.00 . B B .  17 ASP N    1 1 
        1   499 2 2  17 ASP O    O  -9.440 -11.087   1.501 1.00 . B B .  17 ASP O    1 1 
        1   500 2 2  17 ASP OD1  O  -7.075 -12.625   0.776 1.00 . B B .  17 ASP OD1  1 1 
        1   501 2 2  17 ASP OD2  O  -5.061 -11.804   0.508 1.00 . B B .  17 ASP OD2  1 1 
        1   502 2 2  18 ALA C    C -10.778 -12.047  -2.026 1.00 . B B .  18 ALA C    1 1 
        1   503 2 2  18 ALA CA   C -10.904 -11.096  -0.846 1.00 . B B .  18 ALA CA   1 1 
        1   504 2 2  18 ALA CB   C -12.043 -10.111  -1.061 1.00 . B B .  18 ALA CB   1 1 
        1   505 2 2  18 ALA H    H  -9.260  -9.858  -1.357 1.00 . B B .  18 ALA H    1 1 
        1   506 2 2  18 ALA N    N  -9.655 -10.380  -0.622 1.00 . B B .  18 ALA N    1 1 
        1   507 2 2  18 ALA O    O  -9.672 -12.316  -2.495 1.00 . B B .  18 ALA O    1 1 
        1   508 2 2  19 LYS C    C -12.855 -13.003  -4.695 1.00 . B B .  19 LYS C    1 1 
        1   509 2 2  19 LYS CA   C -11.900 -13.495  -3.617 1.00 . B B .  19 LYS CA   1 1 
        1   510 2 2  19 LYS CB   C -12.292 -14.905  -3.160 1.00 . B B .  19 LYS CB   1 1 
        1   511 2 2  19 LYS CD   C -10.082 -15.649  -2.201 1.00 . B B .  19 LYS CD   1 1 
        1   512 2 2  19 LYS CE   C  -9.250 -15.524  -0.934 1.00 . B B .  19 LYS CE   1 1 
        1   513 2 2  19 LYS CG   C -11.555 -15.388  -1.918 1.00 . B B .  19 LYS CG   1 1 
        1   514 2 2  19 LYS H    H -12.762 -12.322  -2.079 1.00 . B B .  19 LYS H    1 1 
        1   515 2 2  19 LYS HZ1  H  -7.705 -14.238  -1.504 1.00 . B B .  19 LYS HZ1  1 1 
        1   516 2 2  19 LYS HZ2  H  -8.204 -14.034   0.103 1.00 . B B .  19 LYS HZ2  1 1 
        1   517 2 2  19 LYS HZ3  H  -9.161 -13.448  -1.162 1.00 . B B .  19 LYS HZ3  1 1 
        1   518 2 2  19 LYS N    N -11.902 -12.572  -2.492 1.00 . B B .  19 LYS N    1 1 
        1   519 2 2  19 LYS NZ   N  -8.534 -14.223  -0.866 1.00 . B B .  19 LYS NZ   1 1 
        1   520 2 2  19 LYS O    O -13.699 -12.149  -4.436 1.00 . B B .  19 LYS O    1 1 
        1   521 2 2  20 GLU C    C -15.065 -13.409  -6.737 1.00 . B B .  20 GLU C    1 1 
        1   522 2 2  20 GLU CA   C -13.579 -13.162  -7.022 1.00 . B B .  20 GLU CA   1 1 
        1   523 2 2  20 GLU CB   C -13.148 -13.896  -8.298 1.00 . B B .  20 GLU CB   1 1 
        1   524 2 2  20 GLU CD   C -11.294 -14.257  -9.993 1.00 . B B .  20 GLU CD   1 1 
        1   525 2 2  20 GLU CG   C -11.875 -13.345  -8.928 1.00 . B B .  20 GLU CG   1 1 
        1   526 2 2  20 GLU H    H -12.023 -14.221  -6.042 1.00 . B B .  20 GLU H    1 1 
        1   527 2 2  20 GLU N    N -12.725 -13.549  -5.897 1.00 . B B .  20 GLU N    1 1 
        1   528 2 2  20 GLU O    O -15.935 -12.771  -7.331 1.00 . B B .  20 GLU O    1 1 
        1   529 2 2  20 GLU OE1  O -12.067 -14.837 -10.780 1.00 . B B .  20 GLU OE1  1 1 
        1   530 2 2  20 GLU OE2  O -10.052 -14.405 -10.041 1.00 . B B .  20 GLU OE2  1 1 
        1   531 2 2  21 SER C    C -17.287 -13.724  -4.384 1.00 . B B .  21 SER C    1 1 
        1   532 2 2  21 SER CA   C -16.713 -14.666  -5.445 1.00 . B B .  21 SER CA   1 1 
        1   533 2 2  21 SER CB   C -16.757 -16.108  -4.944 1.00 . B B .  21 SER CB   1 1 
        1   534 2 2  21 SER H    H -14.605 -14.773  -5.352 1.00 . B B .  21 SER H    1 1 
        1   535 2 2  21 SER HG   H -15.889 -16.681  -6.605 1.00 . B B .  21 SER HG   1 1 
        1   536 2 2  21 SER N    N -15.343 -14.319  -5.808 1.00 . B B .  21 SER N    1 1 
        1   537 2 2  21 SER O    O -18.462 -13.822  -4.026 1.00 . B B .  21 SER O    1 1 
        1   538 2 2  21 SER OG   O -15.843 -16.914  -5.671 1.00 . B B .  21 SER OG   1 1 
        1   539 2 2  22 SER C    C -17.614 -10.692  -3.518 1.00 . B B .  22 SER C    1 1 
        1   540 2 2  22 SER CA   C -16.905 -11.875  -2.863 1.00 . B B .  22 SER CA   1 1 
        1   541 2 2  22 SER CB   C -15.711 -11.391  -2.039 1.00 . B B .  22 SER CB   1 1 
        1   542 2 2  22 SER H    H -15.532 -12.787  -4.185 1.00 . B B .  22 SER H    1 1 
        1   543 2 2  22 SER HG   H -15.306 -12.807  -0.743 1.00 . B B .  22 SER HG   1 1 
        1   544 2 2  22 SER N    N -16.462 -12.822  -3.874 1.00 . B B .  22 SER N    1 1 
        1   545 2 2  22 SER O    O -17.232 -10.258  -4.605 1.00 . B B .  22 SER O    1 1 
        1   546 2 2  22 SER OG   O -14.937 -12.490  -1.577 1.00 . B B .  22 SER OG   1 1 
        1   547 2 2  23 THR C    C -18.849  -7.746  -2.889 1.00 . B B .  23 THR C    1 1 
        1   548 2 2  23 THR CA   C -19.410  -9.066  -3.407 1.00 . B B .  23 THR CA   1 1 
        1   549 2 2  23 THR CB   C -20.902  -9.158  -3.031 1.00 . B B .  23 THR CB   1 1 
        1   550 2 2  23 THR CG2  C -21.565 -10.330  -3.736 1.00 . B B .  23 THR CG2  1 1 
        1   551 2 2  23 THR H    H -18.942 -10.599  -2.023 1.00 . B B .  23 THR H    1 1 
        1   552 2 2  23 THR HG1  H -20.640 -10.177  -1.352 1.00 . B B .  23 THR HG1  1 1 
        1   553 2 2  23 THR N    N -18.660 -10.193  -2.876 1.00 . B B .  23 THR N    1 1 
        1   554 2 2  23 THR O    O -18.070  -7.723  -1.932 1.00 . B B .  23 THR O    1 1 
        1   555 2 2  23 THR OG1  O -21.030  -9.325  -1.614 1.00 . B B .  23 THR OG1  1 1 
        1   556 2 2  24 VAL C    C -19.340  -4.988  -1.729 1.00 . B B .  24 VAL C    1 1 
        1   557 2 2  24 VAL CA   C -18.798  -5.325  -3.118 1.00 . B B .  24 VAL CA   1 1 
        1   558 2 2  24 VAL CB   C -19.234  -4.251  -4.140 1.00 . B B .  24 VAL CB   1 1 
        1   559 2 2  24 VAL CG1  C -18.928  -2.847  -3.639 1.00 . B B .  24 VAL CG1  1 1 
        1   560 2 2  24 VAL CG2  C -18.554  -4.497  -5.477 1.00 . B B .  24 VAL CG2  1 1 
        1   561 2 2  24 VAL H    H -19.847  -6.739  -4.297 1.00 . B B .  24 VAL H    1 1 
        1   562 2 2  24 VAL N    N -19.245  -6.652  -3.525 1.00 . B B .  24 VAL N    1 1 
        1   563 2 2  24 VAL O    O -18.668  -4.337  -0.924 1.00 . B B .  24 VAL O    1 1 
        1   564 2 2  25 PHE C    C -20.342  -5.842   0.967 1.00 . B B .  25 PHE C    1 1 
        1   565 2 2  25 PHE CA   C -21.179  -5.230  -0.154 1.00 . B B .  25 PHE CA   1 1 
        1   566 2 2  25 PHE CB   C -22.601  -5.802  -0.139 1.00 . B B .  25 PHE CB   1 1 
        1   567 2 2  25 PHE CD1  C -23.794  -4.160   1.337 1.00 . B B .  25 PHE CD1  1 1 
        1   568 2 2  25 PHE CD2  C -23.709  -6.443   2.017 1.00 . B B .  25 PHE CD2  1 1 
        1   569 2 2  25 PHE CE1  C -24.512  -3.843   2.472 1.00 . B B .  25 PHE CE1  1 1 
        1   570 2 2  25 PHE CE2  C -24.427  -6.133   3.153 1.00 . B B .  25 PHE CE2  1 1 
        1   571 2 2  25 PHE CG   C -23.384  -5.461   1.097 1.00 . B B .  25 PHE CG   1 1 
        1   572 2 2  25 PHE CZ   C -24.829  -4.831   3.382 1.00 . B B .  25 PHE CZ   1 1 
        1   573 2 2  25 PHE H    H -21.032  -5.979  -2.126 1.00 . B B .  25 PHE H    1 1 
        1   574 2 2  25 PHE N    N -20.549  -5.464  -1.445 1.00 . B B .  25 PHE N    1 1 
        1   575 2 2  25 PHE O    O -20.233  -5.276   2.056 1.00 . B B .  25 PHE O    1 1 
        1   576 2 2  26 GLU C    C -17.693  -6.821   2.032 1.00 . B B .  26 GLU C    1 1 
        1   577 2 2  26 GLU CA   C -18.895  -7.678   1.655 1.00 . B B .  26 GLU CA   1 1 
        1   578 2 2  26 GLU CB   C -18.427  -9.022   1.106 1.00 . B B .  26 GLU CB   1 1 
        1   579 2 2  26 GLU CD   C -19.099 -11.335   0.385 1.00 . B B .  26 GLU CD   1 1 
        1   580 2 2  26 GLU CG   C -19.470 -10.118   1.200 1.00 . B B .  26 GLU CG   1 1 
        1   581 2 2  26 GLU H    H -19.855  -7.386  -0.209 1.00 . B B .  26 GLU H    1 1 
        1   582 2 2  26 GLU N    N -19.734  -6.990   0.682 1.00 . B B .  26 GLU N    1 1 
        1   583 2 2  26 GLU O    O -17.290  -6.781   3.194 1.00 . B B .  26 GLU O    1 1 
        1   584 2 2  26 GLU OE1  O -18.235 -12.118   0.832 1.00 . B B .  26 GLU OE1  1 1 
        1   585 2 2  26 GLU OE2  O -19.671 -11.514  -0.711 1.00 . B B .  26 GLU OE2  1 1 
        1   586 2 2  27 LEU C    C -16.348  -4.152   2.247 1.00 . B B .  27 LEU C    1 1 
        1   587 2 2  27 LEU CA   C -15.987  -5.254   1.262 1.00 . B B .  27 LEU CA   1 1 
        1   588 2 2  27 LEU CB   C -15.519  -4.629  -0.055 1.00 . B B .  27 LEU CB   1 1 
        1   589 2 2  27 LEU CD1  C -14.969  -4.818  -2.492 1.00 . B B .  27 LEU CD1  1 1 
        1   590 2 2  27 LEU CD2  C -14.161  -6.567  -0.893 1.00 . B B .  27 LEU CD2  1 1 
        1   591 2 2  27 LEU CG   C -15.282  -5.591  -1.220 1.00 . B B .  27 LEU CG   1 1 
        1   592 2 2  27 LEU H    H -17.514  -6.200   0.140 1.00 . B B .  27 LEU H    1 1 
        1   593 2 2  27 LEU N    N -17.139  -6.125   1.042 1.00 . B B .  27 LEU N    1 1 
        1   594 2 2  27 LEU O    O -15.579  -3.839   3.156 1.00 . B B .  27 LEU O    1 1 
        1   595 2 2  28 LYS C    C -18.175  -3.035   4.368 1.00 . B B .  28 LYS C    1 1 
        1   596 2 2  28 LYS CA   C -18.018  -2.524   2.943 1.00 . B B .  28 LYS CA   1 1 
        1   597 2 2  28 LYS CB   C -19.348  -1.973   2.435 1.00 . B B .  28 LYS CB   1 1 
        1   598 2 2  28 LYS CD   C -20.587  -0.658   0.709 1.00 . B B .  28 LYS CD   1 1 
        1   599 2 2  28 LYS CE   C -20.471   0.165  -0.561 1.00 . B B .  28 LYS CE   1 1 
        1   600 2 2  28 LYS CG   C -19.245  -1.238   1.112 1.00 . B B .  28 LYS CG   1 1 
        1   601 2 2  28 LYS H    H -18.102  -3.884   1.326 1.00 . B B .  28 LYS H    1 1 
        1   602 2 2  28 LYS HZ1  H -22.474  -0.108  -1.080 1.00 . B B .  28 LYS HZ1  1 1 
        1   603 2 2  28 LYS HZ2  H -21.706   1.143  -1.924 1.00 . B B .  28 LYS HZ2  1 1 
        1   604 2 2  28 LYS HZ3  H -22.154   1.370  -0.309 1.00 . B B .  28 LYS HZ3  1 1 
        1   605 2 2  28 LYS N    N -17.536  -3.583   2.069 1.00 . B B .  28 LYS N    1 1 
        1   606 2 2  28 LYS NZ   N -21.791   0.683  -0.996 1.00 . B B .  28 LYS NZ   1 1 
        1   607 2 2  28 LYS O    O -17.893  -2.322   5.331 1.00 . B B .  28 LYS O    1 1 
        1   608 2 2  29 ARG C    C -17.458  -5.068   6.489 1.00 . B B .  29 ARG C    1 1 
        1   609 2 2  29 ARG CA   C -18.805  -4.896   5.800 1.00 . B B .  29 ARG CA   1 1 
        1   610 2 2  29 ARG CB   C -19.523  -6.240   5.676 1.00 . B B .  29 ARG CB   1 1 
        1   611 2 2  29 ARG CD   C -21.650  -7.461   5.142 1.00 . B B .  29 ARG CD   1 1 
        1   612 2 2  29 ARG CG   C -20.911  -6.137   5.064 1.00 . B B .  29 ARG CG   1 1 
        1   613 2 2  29 ARG CZ   C -22.964  -8.740   6.796 1.00 . B B .  29 ARG CZ   1 1 
        1   614 2 2  29 ARG H    H -18.834  -4.797   3.686 1.00 . B B .  29 ARG H    1 1 
        1   615 2 2  29 ARG HE   H -21.878  -7.106   7.202 1.00 . B B .  29 ARG HE   1 1 
        1   616 2 2  29 ARG HH11 H -23.056  -9.474   4.907 1.00 . B B .  29 ARG HH11 1 1 
        1   617 2 2  29 ARG HH12 H -23.959 -10.362   6.092 1.00 . B B .  29 ARG HH12 1 1 
        1   618 2 2  29 ARG HH21 H -23.094  -8.260   8.762 1.00 . B B .  29 ARG HH21 1 1 
        1   619 2 2  29 ARG HH22 H -23.985  -9.669   8.282 1.00 . B B .  29 ARG HH22 1 1 
        1   620 2 2  29 ARG N    N -18.622  -4.281   4.493 1.00 . B B .  29 ARG N    1 1 
        1   621 2 2  29 ARG NE   N -22.155  -7.725   6.488 1.00 . B B .  29 ARG NE   1 1 
        1   622 2 2  29 ARG NH1  N -23.359  -9.592   5.857 1.00 . B B .  29 ARG NH1  1 1 
        1   623 2 2  29 ARG NH2  N -23.380  -8.903   8.045 1.00 . B B .  29 ARG NH2  1 1 
        1   624 2 2  29 ARG O    O -17.351  -4.937   7.707 1.00 . B B .  29 ARG O    1 1 
        1   625 2 2  30 ILE C    C -14.583  -4.167   6.743 1.00 . B B .  30 ILE C    1 1 
        1   626 2 2  30 ILE CA   C -15.081  -5.512   6.220 1.00 . B B .  30 ILE CA   1 1 
        1   627 2 2  30 ILE CB   C -14.112  -6.046   5.142 1.00 . B B .  30 ILE CB   1 1 
        1   628 2 2  30 ILE CD1  C -13.812  -7.936   3.454 1.00 . B B .  30 ILE CD1  1 1 
        1   629 2 2  30 ILE CG1  C -14.559  -7.433   4.671 1.00 . B B .  30 ILE CG1  1 1 
        1   630 2 2  30 ILE CG2  C -12.685  -6.100   5.674 1.00 . B B .  30 ILE CG2  1 1 
        1   631 2 2  30 ILE H    H -16.586  -5.462   4.731 1.00 . B B .  30 ILE H    1 1 
        1   632 2 2  30 ILE N    N -16.431  -5.353   5.696 1.00 . B B .  30 ILE N    1 1 
        1   633 2 2  30 ILE O    O -14.055  -4.079   7.852 1.00 . B B .  30 ILE O    1 1 
        1   634 2 2  31 VAL C    C -15.138  -1.337   7.580 1.00 . B B .  31 VAL C    1 1 
        1   635 2 2  31 VAL CA   C -14.382  -1.768   6.325 1.00 . B B .  31 VAL CA   1 1 
        1   636 2 2  31 VAL CB   C -14.655  -0.756   5.190 1.00 . B B .  31 VAL CB   1 1 
        1   637 2 2  31 VAL CG1  C -14.271   0.655   5.612 1.00 . B B .  31 VAL CG1  1 1 
        1   638 2 2  31 VAL CG2  C -13.913  -1.156   3.924 1.00 . B B .  31 VAL CG2  1 1 
        1   639 2 2  31 VAL H    H -15.214  -3.259   5.074 1.00 . B B .  31 VAL H    1 1 
        1   640 2 2  31 VAL N    N -14.785  -3.119   5.946 1.00 . B B .  31 VAL N    1 1 
        1   641 2 2  31 VAL O    O -14.584  -0.676   8.462 1.00 . B B .  31 VAL O    1 1 
        1   642 2 2  32 GLU C    C -16.643  -1.977  10.094 1.00 . B B .  32 GLU C    1 1 
        1   643 2 2  32 GLU CA   C -17.247  -1.423   8.805 1.00 . B B .  32 GLU CA   1 1 
        1   644 2 2  32 GLU CB   C -18.656  -1.988   8.600 1.00 . B B .  32 GLU CB   1 1 
        1   645 2 2  32 GLU CD   C -20.915  -2.495   9.618 1.00 . B B .  32 GLU CD   1 1 
        1   646 2 2  32 GLU CG   C -19.570  -1.824   9.803 1.00 . B B .  32 GLU CG   1 1 
        1   647 2 2  32 GLU H    H -16.776  -2.278   6.924 1.00 . B B .  32 GLU H    1 1 
        1   648 2 2  32 GLU N    N -16.401  -1.743   7.661 1.00 . B B .  32 GLU N    1 1 
        1   649 2 2  32 GLU O    O -16.643  -1.313  11.127 1.00 . B B .  32 GLU O    1 1 
        1   650 2 2  32 GLU OE1  O -20.949  -3.691   9.259 1.00 . B B .  32 GLU OE1  1 1 
        1   651 2 2  32 GLU OE2  O -21.945  -1.833   9.845 1.00 . B B .  32 GLU OE2  1 1 
        1   652 2 2  33 GLY C    C -14.124  -3.265  11.517 1.00 . B B .  33 GLY C    1 1 
        1   653 2 2  33 GLY CA   C -15.499  -3.811  11.176 1.00 . B B .  33 GLY CA   1 1 
        1   654 2 2  33 GLY H    H -16.091  -3.652   9.149 1.00 . B B .  33 GLY H    1 1 
        1   655 2 2  33 GLY N    N -16.094  -3.182  10.012 1.00 . B B .  33 GLY N    1 1 
        1   656 2 2  33 GLY O    O -13.511  -3.690  12.495 1.00 . B B .  33 GLY O    1 1 
        1   657 2 2  34 ILE C    C -12.428  -0.255  11.302 1.00 . B B .  34 ILE C    1 1 
        1   658 2 2  34 ILE CA   C -12.319  -1.739  10.949 1.00 . B B .  34 ILE CA   1 1 
        1   659 2 2  34 ILE CB   C -11.387  -1.911   9.728 1.00 . B B .  34 ILE CB   1 1 
        1   660 2 2  34 ILE CD1  C -10.472  -3.663   8.108 1.00 . B B .  34 ILE CD1  1 1 
        1   661 2 2  34 ILE CG1  C -11.214  -3.398   9.401 1.00 . B B .  34 ILE CG1  1 1 
        1   662 2 2  34 ILE CG2  C -10.032  -1.263   9.989 1.00 . B B .  34 ILE CG2  1 1 
        1   663 2 2  34 ILE H    H -14.161  -2.035   9.939 1.00 . B B .  34 ILE H    1 1 
        1   664 2 2  34 ILE N    N -13.633  -2.328  10.713 1.00 . B B .  34 ILE N    1 1 
        1   665 2 2  34 ILE O    O -11.912   0.191  12.330 1.00 . B B .  34 ILE O    1 1 
        1   666 2 2  35 LEU C    C -14.532   2.238  11.476 1.00 . B B .  35 LEU C    1 1 
        1   667 2 2  35 LEU CA   C -13.272   1.936  10.672 1.00 . B B .  35 LEU CA   1 1 
        1   668 2 2  35 LEU CB   C -13.304   2.693   9.339 1.00 . B B .  35 LEU CB   1 1 
        1   669 2 2  35 LEU CD1  C -12.173   3.558   7.273 1.00 . B B .  35 LEU CD1  1 1 
        1   670 2 2  35 LEU CD2  C -10.831   3.140   9.341 1.00 . B B .  35 LEU CD2  1 1 
        1   671 2 2  35 LEU CG   C -12.017   2.681   8.507 1.00 . B B .  35 LEU CG   1 1 
        1   672 2 2  35 LEU H    H -13.504   0.089   9.652 1.00 . B B .  35 LEU H    1 1 
        1   673 2 2  35 LEU N    N -13.106   0.503  10.452 1.00 . B B .  35 LEU N    1 1 
        1   674 2 2  35 LEU O    O -14.766   3.382  11.863 1.00 . B B .  35 LEU O    1 1 
        1   675 2 2  36 LYS C    C -17.548   2.314  11.801 1.00 . B B .  36 LYS C    1 1 
        1   676 2 2  36 LYS CA   C -16.583   1.342  12.477 1.00 . B B .  36 LYS CA   1 1 
        1   677 2 2  36 LYS CB   C -16.320   1.747  13.934 1.00 . B B .  36 LYS CB   1 1 
        1   678 2 2  36 LYS CD   C -14.117   0.846  14.745 1.00 . B B .  36 LYS CD   1 1 
        1   679 2 2  36 LYS CE   C -13.423  -0.255  15.529 1.00 . B B .  36 LYS CE   1 1 
        1   680 2 2  36 LYS CG   C -15.628   0.676  14.764 1.00 . B B .  36 LYS CG   1 1 
        1   681 2 2  36 LYS H    H -15.086   0.317  11.389 1.00 . B B .  36 LYS H    1 1 
        1   682 2 2  36 LYS HZ1  H -11.600  -0.095  14.523 1.00 . B B .  36 LYS HZ1  1 1 
        1   683 2 2  36 LYS HZ2  H -11.495  -0.901  16.005 1.00 . B B .  36 LYS HZ2  1 1 
        1   684 2 2  36 LYS HZ3  H -11.666   0.780  15.967 1.00 . B B .  36 LYS HZ3  1 1 
        1   685 2 2  36 LYS N    N -15.338   1.204  11.722 1.00 . B B .  36 LYS N    1 1 
        1   686 2 2  36 LYS NZ   N -11.944  -0.106  15.504 1.00 . B B .  36 LYS NZ   1 1 
        1   687 2 2  36 LYS O    O -18.234   3.093  12.462 1.00 . B B .  36 LYS O    1 1 
        1   688 2 2  37 ARG C    C -19.510   2.316   8.958 1.00 . B B .  37 ARG C    1 1 
        1   689 2 2  37 ARG CA   C -18.468   3.132   9.707 1.00 . B B .  37 ARG CA   1 1 
        1   690 2 2  37 ARG CB   C -17.653   3.970   8.720 1.00 . B B .  37 ARG CB   1 1 
        1   691 2 2  37 ARG CD   C -17.239   5.808  10.382 1.00 . B B .  37 ARG CD   1 1 
        1   692 2 2  37 ARG CG   C -16.608   4.859   9.375 1.00 . B B .  37 ARG CG   1 1 
        1   693 2 2  37 ARG CZ   C -16.529   7.752  11.719 1.00 . B B .  37 ARG CZ   1 1 
        1   694 2 2  37 ARG H    H -17.042   1.603  10.004 1.00 . B B .  37 ARG H    1 1 
        1   695 2 2  37 ARG HE   H -15.301   6.355  10.985 1.00 . B B .  37 ARG HE   1 1 
        1   696 2 2  37 ARG HH11 H -18.529   7.613  11.426 1.00 . B B .  37 ARG HH11 1 1 
        1   697 2 2  37 ARG HH12 H -18.009   8.994  12.338 1.00 . B B .  37 ARG HH12 1 1 
        1   698 2 2  37 ARG HH21 H -14.602   8.144  12.214 1.00 . B B .  37 ARG HH21 1 1 
        1   699 2 2  37 ARG HH22 H -15.767   9.292  12.793 1.00 . B B .  37 ARG HH22 1 1 
        1   700 2 2  37 ARG N    N -17.595   2.259  10.476 1.00 . B B .  37 ARG N    1 1 
        1   701 2 2  37 ARG NE   N -16.241   6.642  11.045 1.00 . B B .  37 ARG NE   1 1 
        1   702 2 2  37 ARG NH1  N -17.789   8.151  11.839 1.00 . B B .  37 ARG NH1  1 1 
        1   703 2 2  37 ARG NH2  N -15.556   8.452  12.289 1.00 . B B .  37 ARG NH2  1 1 
        1   704 2 2  37 ARG O    O -19.177   1.315   8.322 1.00 . B B .  37 ARG O    1 1 
        1   705 2 2  38 PRO C    C -21.673   1.912   6.850 1.00 . B B .  38 PRO C    1 1 
        1   706 2 2  38 PRO CA   C -21.894   2.039   8.358 1.00 . B B .  38 PRO CA   1 1 
        1   707 2 2  38 PRO CB   C -23.106   2.932   8.644 1.00 . B B .  38 PRO CB   1 1 
        1   708 2 2  38 PRO CD   C -21.244   3.918   9.770 1.00 . B B .  38 PRO CD   1 1 
        1   709 2 2  38 PRO CG   C -22.726   3.704   9.861 1.00 . B B .  38 PRO CG   1 1 
        1   710 2 2  38 PRO N    N -20.784   2.734   9.027 1.00 . B B .  38 PRO N    1 1 
        1   711 2 2  38 PRO O    O -21.304   2.880   6.182 1.00 . B B .  38 PRO O    1 1 
        1   712 2 2  39 PRO C    C -22.697   1.217   3.984 1.00 . B B .  39 PRO C    1 1 
        1   713 2 2  39 PRO CA   C -21.726   0.433   4.863 1.00 . B B .  39 PRO CA   1 1 
        1   714 2 2  39 PRO CB   C -21.997  -1.071   4.747 1.00 . B B .  39 PRO CB   1 1 
        1   715 2 2  39 PRO CD   C -22.378  -0.479   7.028 1.00 . B B .  39 PRO CD   1 1 
        1   716 2 2  39 PRO CG   C -22.835  -1.398   5.933 1.00 . B B .  39 PRO CG   1 1 
        1   717 2 2  39 PRO N    N -21.910   0.710   6.295 1.00 . B B .  39 PRO N    1 1 
        1   718 2 2  39 PRO O    O -22.428   1.455   2.804 1.00 . B B .  39 PRO O    1 1 
        1   719 2 2  40 ASP C    C -24.275   3.710   3.355 1.00 . B B .  40 ASP C    1 1 
        1   720 2 2  40 ASP CA   C -24.836   2.389   3.860 1.00 . B B .  40 ASP CA   1 1 
        1   721 2 2  40 ASP CB   C -26.031   2.673   4.781 1.00 . B B .  40 ASP CB   1 1 
        1   722 2 2  40 ASP CG   C -26.637   1.423   5.382 1.00 . B B .  40 ASP CG   1 1 
        1   723 2 2  40 ASP H    H -23.960   1.409   5.518 1.00 . B B .  40 ASP H    1 1 
        1   724 2 2  40 ASP N    N -23.814   1.630   4.573 1.00 . B B .  40 ASP N    1 1 
        1   725 2 2  40 ASP O    O -24.599   4.157   2.254 1.00 . B B .  40 ASP O    1 1 
        1   726 2 2  40 ASP OD1  O -27.515   0.811   4.738 1.00 . B B .  40 ASP OD1  1 1 
        1   727 2 2  40 ASP OD2  O -26.237   1.048   6.507 1.00 . B B .  40 ASP OD2  1 1 
        1   728 2 2  41 GLU C    C -21.486   5.424   3.077 1.00 . B B .  41 GLU C    1 1 
        1   729 2 2  41 GLU CA   C -22.813   5.598   3.806 1.00 . B B .  41 GLU CA   1 1 
        1   730 2 2  41 GLU CB   C -22.609   6.441   5.065 1.00 . B B .  41 GLU CB   1 1 
        1   731 2 2  41 GLU CD   C -25.016   7.184   5.133 1.00 . B B .  41 GLU CD   1 1 
        1   732 2 2  41 GLU CG   C -23.861   6.597   5.913 1.00 . B B .  41 GLU CG   1 1 
        1   733 2 2  41 GLU H    H -23.161   3.893   5.003 1.00 . B B .  41 GLU H    1 1 
        1   734 2 2  41 GLU N    N -23.409   4.318   4.155 1.00 . B B .  41 GLU N    1 1 
        1   735 2 2  41 GLU O    O -20.852   6.403   2.684 1.00 . B B .  41 GLU O    1 1 
        1   736 2 2  41 GLU OE1  O -25.018   8.409   4.897 1.00 . B B .  41 GLU OE1  1 1 
        1   737 2 2  41 GLU OE2  O -25.926   6.425   4.742 1.00 . B B .  41 GLU OE2  1 1 
        1   738 2 2  42 GLN C    C -20.008   3.844   0.704 1.00 . B B .  42 GLN C    1 1 
        1   739 2 2  42 GLN CA   C -19.818   3.887   2.213 1.00 . B B .  42 GLN CA   1 1 
        1   740 2 2  42 GLN CB   C -19.241   2.548   2.677 1.00 . B B .  42 GLN CB   1 1 
        1   741 2 2  42 GLN CD   C -18.068   1.210   4.450 1.00 . B B .  42 GLN CD   1 1 
        1   742 2 2  42 GLN CG   C -18.753   2.520   4.115 1.00 . B B .  42 GLN CG   1 1 
        1   743 2 2  42 GLN H    H -21.630   3.440   3.210 1.00 . B B .  42 GLN H    1 1 
        1   744 2 2  42 GLN HE21 H -18.727   1.298   6.325 1.00 . B B .  42 GLN HE21 1 1 
        1   745 2 2  42 GLN HE22 H -17.772  -0.085   5.922 1.00 . B B .  42 GLN HE22 1 1 
        1   746 2 2  42 GLN N    N -21.073   4.180   2.893 1.00 . B B .  42 GLN N    1 1 
        1   747 2 2  42 GLN NE2  N -18.200   0.765   5.690 1.00 . B B .  42 GLN NE2  1 1 
        1   748 2 2  42 GLN O    O -20.981   3.272   0.203 1.00 . B B .  42 GLN O    1 1 
        1   749 2 2  42 GLN OE1  O -17.433   0.597   3.596 1.00 . B B .  42 GLN OE1  1 1 
        1   750 2 2  43 ARG C    C -17.787   4.025  -2.032 1.00 . B B .  43 ARG C    1 1 
        1   751 2 2  43 ARG CA   C -19.128   4.480  -1.471 1.00 . B B .  43 ARG CA   1 1 
        1   752 2 2  43 ARG CB   C -19.472   5.878  -1.992 1.00 . B B .  43 ARG CB   1 1 
        1   753 2 2  43 ARG CD   C -21.832   5.172  -2.459 1.00 . B B .  43 ARG CD   1 1 
        1   754 2 2  43 ARG CG   C -20.940   6.249  -1.862 1.00 . B B .  43 ARG CG   1 1 
        1   755 2 2  43 ARG CZ   C -24.011   5.154  -1.297 1.00 . B B .  43 ARG CZ   1 1 
        1   756 2 2  43 ARG H    H -18.365   4.947   0.445 1.00 . B B .  43 ARG H    1 1 
        1   757 2 2  43 ARG HE   H -23.665   5.998  -3.080 1.00 . B B .  43 ARG HE   1 1 
        1   758 2 2  43 ARG HH11 H -22.511   4.257  -0.262 1.00 . B B .  43 ARG HH11 1 1 
        1   759 2 2  43 ARG HH12 H -24.058   4.259   0.529 1.00 . B B .  43 ARG HH12 1 1 
        1   760 2 2  43 ARG HH21 H -25.701   5.968  -2.061 1.00 . B B .  43 ARG HH21 1 1 
        1   761 2 2  43 ARG HH22 H -25.881   5.205  -0.515 1.00 . B B .  43 ARG HH22 1 1 
        1   762 2 2  43 ARG N    N -19.090   4.465  -0.017 1.00 . B B .  43 ARG N    1 1 
        1   763 2 2  43 ARG NE   N -23.250   5.499  -2.334 1.00 . B B .  43 ARG NE   1 1 
        1   764 2 2  43 ARG NH1  N -23.484   4.501  -0.263 1.00 . B B .  43 ARG NH1  1 1 
        1   765 2 2  43 ARG NH2  N -25.298   5.471  -1.287 1.00 . B B .  43 ARG NH2  1 1 
        1   766 2 2  43 ARG O    O -16.766   4.675  -1.815 1.00 . B B .  43 ARG O    1 1 
        1   767 2 2  44 LEU C    C -16.451   2.736  -4.792 1.00 . B B .  44 LEU C    1 1 
        1   768 2 2  44 LEU CA   C -16.570   2.364  -3.320 1.00 . B B .  44 LEU CA   1 1 
        1   769 2 2  44 LEU CB   C -16.515   0.846  -3.145 1.00 . B B .  44 LEU CB   1 1 
        1   770 2 2  44 LEU CD1  C -16.296  -1.172  -1.665 1.00 . B B .  44 LEU CD1  1 1 
        1   771 2 2  44 LEU CD2  C -15.017   0.909  -1.131 1.00 . B B .  44 LEU CD2  1 1 
        1   772 2 2  44 LEU CG   C -16.304   0.347  -1.713 1.00 . B B .  44 LEU CG   1 1 
        1   773 2 2  44 LEU H    H -18.638   2.434  -2.890 1.00 . B B .  44 LEU H    1 1 
        1   774 2 2  44 LEU N    N -17.793   2.904  -2.741 1.00 . B B .  44 LEU N    1 1 
        1   775 2 2  44 LEU O    O -17.297   2.369  -5.611 1.00 . B B .  44 LEU O    1 1 
        1   776 2 2  45 TYR C    C -13.888   3.299  -7.056 1.00 . B B .  45 TYR C    1 1 
        1   777 2 2  45 TYR CA   C -15.167   3.907  -6.489 1.00 . B B .  45 TYR CA   1 1 
        1   778 2 2  45 TYR CB   C -15.115   5.435  -6.574 1.00 . B B .  45 TYR CB   1 1 
        1   779 2 2  45 TYR CD1  C -17.511   6.120  -6.968 1.00 . B B .  45 TYR CD1  1 1 
        1   780 2 2  45 TYR CD2  C -16.491   6.755  -4.913 1.00 . B B .  45 TYR CD2  1 1 
        1   781 2 2  45 TYR CE1  C -18.686   6.735  -6.581 1.00 . B B .  45 TYR CE1  1 1 
        1   782 2 2  45 TYR CE2  C -17.663   7.370  -4.517 1.00 . B B .  45 TYR CE2  1 1 
        1   783 2 2  45 TYR CG   C -16.396   6.117  -6.144 1.00 . B B .  45 TYR CG   1 1 
        1   784 2 2  45 TYR CZ   C -18.758   7.359  -5.355 1.00 . B B .  45 TYR CZ   1 1 
        1   785 2 2  45 TYR H    H -14.762   3.738  -4.420 1.00 . B B .  45 TYR H    1 1 
        1   786 2 2  45 TYR HH   H -19.742   8.863  -4.632 1.00 . B B .  45 TYR HH   1 1 
        1   787 2 2  45 TYR N    N -15.401   3.475  -5.120 1.00 . B B .  45 TYR N    1 1 
        1   788 2 2  45 TYR O    O -12.782   3.616  -6.615 1.00 . B B .  45 TYR O    1 1 
        1   789 2 2  45 TYR OH   O -19.933   7.963  -4.963 1.00 . B B .  45 TYR OH   1 1 
        1   790 2 2  46 LYS C    C -12.838   2.246 -10.128 1.00 . B B .  46 LYS C    1 1 
        1   791 2 2  46 LYS CA   C -12.925   1.764  -8.687 1.00 . B B .  46 LYS CA   1 1 
        1   792 2 2  46 LYS CB   C -13.105   0.243  -8.654 1.00 . B B .  46 LYS CB   1 1 
        1   793 2 2  46 LYS CD   C -12.529  -1.992  -9.642 1.00 . B B .  46 LYS CD   1 1 
        1   794 2 2  46 LYS CE   C -11.696  -2.722 -10.685 1.00 . B B .  46 LYS CE   1 1 
        1   795 2 2  46 LYS CG   C -12.131  -0.530  -9.532 1.00 . B B .  46 LYS CG   1 1 
        1   796 2 2  46 LYS H    H -14.962   2.225  -8.346 1.00 . B B .  46 LYS H    1 1 
        1   797 2 2  46 LYS HZ1  H -13.071  -2.328 -12.212 1.00 . B B .  46 LYS HZ1  1 1 
        1   798 2 2  46 LYS HZ2  H -11.594  -2.939 -12.759 1.00 . B B .  46 LYS HZ2  1 1 
        1   799 2 2  46 LYS HZ3  H -11.698  -1.326 -12.249 1.00 . B B .  46 LYS HZ3  1 1 
        1   800 2 2  46 LYS N    N -14.050   2.422  -8.035 1.00 . B B .  46 LYS N    1 1 
        1   801 2 2  46 LYS NZ   N -12.040  -2.301 -12.070 1.00 . B B .  46 LYS NZ   1 1 
        1   802 2 2  46 LYS O    O -13.852   2.291 -10.821 1.00 . B B .  46 LYS O    1 1 
        1   803 2 2  47 ASP C    C -12.271   4.363 -12.182 1.00 . B B .  47 ASP C    1 1 
        1   804 2 2  47 ASP CA   C -11.421   3.122 -11.927 1.00 . B B .  47 ASP CA   1 1 
        1   805 2 2  47 ASP CB   C -11.734   2.039 -12.969 1.00 . B B .  47 ASP CB   1 1 
        1   806 2 2  47 ASP CG   C -10.604   1.048 -13.165 1.00 . B B .  47 ASP CG   1 1 
        1   807 2 2  47 ASP H    H -10.868   2.567  -9.956 1.00 . B B .  47 ASP H    1 1 
        1   808 2 2  47 ASP N    N -11.635   2.627 -10.564 1.00 . B B .  47 ASP N    1 1 
        1   809 2 2  47 ASP O    O -12.698   4.621 -13.307 1.00 . B B .  47 ASP O    1 1 
        1   810 2 2  47 ASP OD1  O  -9.608   1.399 -13.834 1.00 . B B .  47 ASP OD1  1 1 
        1   811 2 2  47 ASP OD2  O -10.716  -0.093 -12.669 1.00 . B B .  47 ASP OD2  1 1 
        1   812 2 2  48 ASP C    C -14.789   6.041 -11.444 1.00 . B B .  48 ASP C    1 1 
        1   813 2 2  48 ASP CA   C -13.320   6.342 -11.156 1.00 . B B .  48 ASP CA   1 1 
        1   814 2 2  48 ASP CB   C -12.758   7.373 -12.144 1.00 . B B .  48 ASP CB   1 1 
        1   815 2 2  48 ASP CG   C -11.310   7.725 -11.862 1.00 . B B .  48 ASP CG   1 1 
        1   816 2 2  48 ASP H    H -12.140   4.835 -10.252 1.00 . B B .  48 ASP H    1 1 
        1   817 2 2  48 ASP N    N -12.516   5.114 -11.109 1.00 . B B .  48 ASP N    1 1 
        1   818 2 2  48 ASP O    O -15.528   6.891 -11.947 1.00 . B B .  48 ASP O    1 1 
        1   819 2 2  48 ASP OD1  O -10.954   7.908 -10.684 1.00 . B B .  48 ASP OD1  1 1 
        1   820 2 2  48 ASP OD2  O -10.514   7.803 -12.826 1.00 . B B .  48 ASP OD2  1 1 
        1   821 2 2  49 GLN C    C -17.127   3.759 -10.051 1.00 . B B .  49 GLN C    1 1 
        1   822 2 2  49 GLN CA   C -16.584   4.401 -11.321 1.00 . B B .  49 GLN CA   1 1 
        1   823 2 2  49 GLN CB   C -16.679   3.418 -12.490 1.00 . B B .  49 GLN CB   1 1 
        1   824 2 2  49 GLN CD   C -17.690   4.956 -14.222 1.00 . B B .  49 GLN CD   1 1 
        1   825 2 2  49 GLN CG   C -16.521   4.060 -13.861 1.00 . B B .  49 GLN CG   1 1 
        1   826 2 2  49 GLN H    H -14.568   4.188 -10.735 1.00 . B B .  49 GLN H    1 1 
        1   827 2 2  49 GLN HE21 H -16.791   6.523 -13.392 1.00 . B B .  49 GLN HE21 1 1 
        1   828 2 2  49 GLN HE22 H -18.345   6.823 -14.092 1.00 . B B .  49 GLN HE22 1 1 
        1   829 2 2  49 GLN N    N -15.207   4.826 -11.118 1.00 . B B .  49 GLN N    1 1 
        1   830 2 2  49 GLN NE2  N -17.601   6.227 -13.868 1.00 . B B .  49 GLN NE2  1 1 
        1   831 2 2  49 GLN O    O -16.372   3.193  -9.263 1.00 . B B .  49 GLN O    1 1 
        1   832 2 2  49 GLN OE1  O -18.670   4.510 -14.818 1.00 . B B .  49 GLN OE1  1 1 
        1   833 2 2  50 LEU C    C -19.304   1.794  -8.837 1.00 . B B .  50 LEU C    1 1 
        1   834 2 2  50 LEU CA   C -19.066   3.290  -8.671 1.00 . B B .  50 LEU CA   1 1 
        1   835 2 2  50 LEU CB   C -20.392   4.005  -8.390 1.00 . B B .  50 LEU CB   1 1 
        1   836 2 2  50 LEU CD1  C -20.530   3.736  -5.892 1.00 . B B .  50 LEU CD1  1 1 
        1   837 2 2  50 LEU CD2  C -22.620   4.064  -7.234 1.00 . B B .  50 LEU CD2  1 1 
        1   838 2 2  50 LEU CG   C -21.222   3.467  -7.220 1.00 . B B .  50 LEU CG   1 1 
        1   839 2 2  50 LEU H    H -18.988   4.299 -10.527 1.00 . B B .  50 LEU H    1 1 
        1   840 2 2  50 LEU N    N -18.431   3.852  -9.853 1.00 . B B .  50 LEU N    1 1 
        1   841 2 2  50 LEU O    O -19.839   1.350  -9.855 1.00 . B B .  50 LEU O    1 1 
        1   842 2 2  51 LEU C    C -20.485  -0.760  -7.407 1.00 . B B .  51 LEU C    1 1 
        1   843 2 2  51 LEU CA   C -19.074  -0.420  -7.864 1.00 . B B .  51 LEU CA   1 1 
        1   844 2 2  51 LEU CB   C -18.054  -1.100  -6.947 1.00 . B B .  51 LEU CB   1 1 
        1   845 2 2  51 LEU CD1  C -15.680  -1.526  -6.256 1.00 . B B .  51 LEU CD1  1 1 
        1   846 2 2  51 LEU CD2  C -16.294  -1.525  -8.684 1.00 . B B .  51 LEU CD2  1 1 
        1   847 2 2  51 LEU CG   C -16.581  -0.916  -7.320 1.00 . B B .  51 LEU CG   1 1 
        1   848 2 2  51 LEU H    H -18.439   1.437  -7.072 1.00 . B B .  51 LEU H    1 1 
        1   849 2 2  51 LEU N    N -18.888   1.023  -7.843 1.00 . B B .  51 LEU N    1 1 
        1   850 2 2  51 LEU O    O -21.122   0.033  -6.709 1.00 . B B .  51 LEU O    1 1 
        1   851 2 2  52 ASP C    C -22.252  -3.308  -6.245 1.00 . B B .  52 ASP C    1 1 
        1   852 2 2  52 ASP CA   C -22.316  -2.345  -7.417 1.00 . B B .  52 ASP CA   1 1 
        1   853 2 2  52 ASP CB   C -23.062  -2.988  -8.582 1.00 . B B .  52 ASP CB   1 1 
        1   854 2 2  52 ASP CG   C -24.545  -3.121  -8.301 1.00 . B B .  52 ASP CG   1 1 
        1   855 2 2  52 ASP H    H -20.427  -2.514  -8.361 1.00 . B B .  52 ASP H    1 1 
        1   856 2 2  52 ASP N    N -20.977  -1.923  -7.805 1.00 . B B .  52 ASP N    1 1 
        1   857 2 2  52 ASP O    O -21.626  -4.364  -6.332 1.00 . B B .  52 ASP O    1 1 
        1   858 2 2  52 ASP OD1  O -24.944  -4.078  -7.608 1.00 . B B .  52 ASP OD1  1 1 
        1   859 2 2  52 ASP OD2  O -25.316  -2.258  -8.769 1.00 . B B .  52 ASP OD2  1 1 
        1   860 2 2  53 ASP C    C -23.487  -5.143  -4.174 1.00 . B B .  53 ASP C    1 1 
        1   861 2 2  53 ASP CA   C -22.938  -3.739  -3.940 1.00 . B B .  53 ASP CA   1 1 
        1   862 2 2  53 ASP CB   C -23.760  -3.037  -2.854 1.00 . B B .  53 ASP CB   1 1 
        1   863 2 2  53 ASP CG   C -23.082  -1.806  -2.283 1.00 . B B .  53 ASP CG   1 1 
        1   864 2 2  53 ASP H    H -23.412  -2.090  -5.180 1.00 . B B .  53 ASP H    1 1 
        1   865 2 2  53 ASP N    N -22.917  -2.938  -5.163 1.00 . B B .  53 ASP N    1 1 
        1   866 2 2  53 ASP O    O -23.093  -6.093  -3.493 1.00 . B B .  53 ASP O    1 1 
        1   867 2 2  53 ASP OD1  O -22.203  -1.223  -2.956 1.00 . B B .  53 ASP OD1  1 1 
        1   868 2 2  53 ASP OD2  O -23.431  -1.403  -1.154 1.00 . B B .  53 ASP OD2  1 1 
        1   869 2 2  54 GLY C    C -24.166  -7.378  -6.440 1.00 . B B .  54 GLY C    1 1 
        1   870 2 2  54 GLY CA   C -24.974  -6.565  -5.446 1.00 . B B .  54 GLY CA   1 1 
        1   871 2 2  54 GLY H    H -24.615  -4.493  -5.700 1.00 . B B .  54 GLY H    1 1 
        1   872 2 2  54 GLY N    N -24.375  -5.277  -5.152 1.00 . B B .  54 GLY N    1 1 
        1   873 2 2  54 GLY O    O -24.567  -8.479  -6.826 1.00 . B B .  54 GLY O    1 1 
        1   874 2 2  55 LYS C    C -20.929  -8.093  -7.131 1.00 . B B .  55 LYS C    1 1 
        1   875 2 2  55 LYS CA   C -22.176  -7.544  -7.809 1.00 . B B .  55 LYS CA   1 1 
        1   876 2 2  55 LYS CB   C -21.806  -6.638  -8.986 1.00 . B B .  55 LYS CB   1 1 
        1   877 2 2  55 LYS CD   C -22.440  -5.716 -11.233 1.00 . B B .  55 LYS CD   1 1 
        1   878 2 2  55 LYS CE   C -23.524  -5.644 -12.296 1.00 . B B .  55 LYS CE   1 1 
        1   879 2 2  55 LYS CG   C -22.913  -6.496 -10.019 1.00 . B B .  55 LYS CG   1 1 
        1   880 2 2  55 LYS H    H -22.748  -5.970  -6.512 1.00 . B B .  55 LYS H    1 1 
        1   881 2 2  55 LYS HZ1  H -22.244  -5.314 -13.909 1.00 . B B .  55 LYS HZ1  1 1 
        1   882 2 2  55 LYS HZ2  H -22.840  -3.897 -13.205 1.00 . B B .  55 LYS HZ2  1 1 
        1   883 2 2  55 LYS HZ3  H -23.840  -4.831 -14.191 1.00 . B B .  55 LYS HZ3  1 1 
        1   884 2 2  55 LYS N    N -23.028  -6.849  -6.858 1.00 . B B .  55 LYS N    1 1 
        1   885 2 2  55 LYS NZ   N -23.081  -4.868 -13.482 1.00 . B B .  55 LYS NZ   1 1 
        1   886 2 2  55 LYS O    O -20.492  -7.583  -6.095 1.00 . B B .  55 LYS O    1 1 
        1   887 2 2  56 THR C    C -17.932  -9.097  -7.752 1.00 . B B .  56 THR C    1 1 
        1   888 2 2  56 THR CA   C -19.175  -9.763  -7.173 1.00 . B B .  56 THR CA   1 1 
        1   889 2 2  56 THR CB   C -19.144 -11.276  -7.468 1.00 . B B .  56 THR CB   1 1 
        1   890 2 2  56 THR CG2  C -20.181 -12.006  -6.629 1.00 . B B .  56 THR CG2  1 1 
        1   891 2 2  56 THR H    H -20.773  -9.510  -8.534 1.00 . B B .  56 THR H    1 1 
        1   892 2 2  56 THR HG1  H -20.261 -11.097  -9.102 1.00 . B B .  56 THR HG1  1 1 
        1   893 2 2  56 THR N    N -20.370  -9.144  -7.711 1.00 . B B .  56 THR N    1 1 
        1   894 2 2  56 THR O    O -18.009  -8.408  -8.775 1.00 . B B .  56 THR O    1 1 
        1   895 2 2  56 THR OG1  O -19.415 -11.511  -8.856 1.00 . B B .  56 THR OG1  1 1 
        1   896 2 2  57 LEU C    C -15.197  -9.116  -8.969 1.00 . B B .  57 LEU C    1 1 
        1   897 2 2  57 LEU CA   C -15.532  -8.720  -7.537 1.00 . B B .  57 LEU CA   1 1 
        1   898 2 2  57 LEU CB   C -14.396  -9.112  -6.588 1.00 . B B .  57 LEU CB   1 1 
        1   899 2 2  57 LEU CD1  C -13.266  -8.871  -4.355 1.00 . B B .  57 LEU CD1  1 1 
        1   900 2 2  57 LEU CD2  C -15.059  -7.258  -5.020 1.00 . B B .  57 LEU CD2  1 1 
        1   901 2 2  57 LEU CG   C -14.565  -8.691  -5.124 1.00 . B B .  57 LEU CG   1 1 
        1   902 2 2  57 LEU H    H -16.806  -9.862  -6.289 1.00 . B B .  57 LEU H    1 1 
        1   903 2 2  57 LEU N    N -16.795  -9.304  -7.100 1.00 . B B .  57 LEU N    1 1 
        1   904 2 2  57 LEU O    O -14.672  -8.309  -9.737 1.00 . B B .  57 LEU O    1 1 
        1   905 2 2  58 GLY C    C -15.980 -10.015 -11.731 1.00 . B B .  58 GLY C    1 1 
        1   906 2 2  58 GLY CA   C -15.255 -10.832 -10.674 1.00 . B B .  58 GLY CA   1 1 
        1   907 2 2  58 GLY H    H -15.947 -10.952  -8.675 1.00 . B B .  58 GLY H    1 1 
        1   908 2 2  58 GLY N    N -15.524 -10.354  -9.330 1.00 . B B .  58 GLY N    1 1 
        1   909 2 2  58 GLY O    O -15.457  -9.794 -12.822 1.00 . B B .  58 GLY O    1 1 
        1   910 2 2  59 GLU C    C -17.579  -7.283 -12.285 1.00 . B B .  59 GLU C    1 1 
        1   911 2 2  59 GLU CA   C -17.981  -8.757 -12.318 1.00 . B B .  59 GLU CA   1 1 
        1   912 2 2  59 GLU CB   C -19.458  -8.891 -11.958 1.00 . B B .  59 GLU CB   1 1 
        1   913 2 2  59 GLU CD   C -21.315 -10.395 -11.184 1.00 . B B .  59 GLU CD   1 1 
        1   914 2 2  59 GLU CG   C -19.904 -10.319 -11.712 1.00 . B B .  59 GLU CG   1 1 
        1   915 2 2  59 GLU H    H -17.535  -9.753 -10.507 1.00 . B B .  59 GLU H    1 1 
        1   916 2 2  59 GLU N    N -17.176  -9.550 -11.397 1.00 . B B .  59 GLU N    1 1 
        1   917 2 2  59 GLU O    O -17.955  -6.503 -13.159 1.00 . B B .  59 GLU O    1 1 
        1   918 2 2  59 GLU OE1  O -21.511 -10.186  -9.965 1.00 . B B .  59 GLU OE1  1 1 
        1   919 2 2  59 GLU OE2  O -22.231 -10.668 -11.984 1.00 . B B .  59 GLU OE2  1 1 
        1   920 2 2  60 CYS C    C -14.974  -5.336 -11.711 1.00 . B B .  60 CYS C    1 1 
        1   921 2 2  60 CYS CA   C -16.368  -5.531 -11.116 1.00 . B B .  60 CYS CA   1 1 
        1   922 2 2  60 CYS CB   C -16.395  -5.124  -9.640 1.00 . B B .  60 CYS CB   1 1 
        1   923 2 2  60 CYS H    H -16.547  -7.576 -10.605 1.00 . B B .  60 CYS H    1 1 
        1   924 2 2  60 CYS HG   H -18.228  -6.671  -8.754 1.00 . B B .  60 CYS HG   1 1 
        1   925 2 2  60 CYS N    N -16.816  -6.908 -11.270 1.00 . B B .  60 CYS N    1 1 
        1   926 2 2  60 CYS O    O -14.368  -4.273 -11.573 1.00 . B B .  60 CYS O    1 1 
        1   927 2 2  60 CYS SG   S -18.002  -5.361  -8.839 1.00 . B B .  60 CYS SG   1 1 
        1   928 2 2  61 GLY C    C -12.023  -6.467 -12.003 1.00 . B B .  61 GLY C    1 1 
        1   929 2 2  61 GLY CA   C -13.164  -6.296 -12.986 1.00 . B B .  61 GLY CA   1 1 
        1   930 2 2  61 GLY H    H -14.998  -7.197 -12.445 1.00 . B B .  61 GLY H    1 1 
        1   931 2 2  61 GLY N    N -14.471  -6.374 -12.369 1.00 . B B .  61 GLY N    1 1 
        1   932 2 2  61 GLY O    O -10.964  -5.860 -12.165 1.00 . B B .  61 GLY O    1 1 
        1   933 2 2  62 PHE C    C -10.411  -8.793 -10.335 1.00 . B B .  62 PHE C    1 1 
        1   934 2 2  62 PHE CA   C -11.193  -7.532  -9.987 1.00 . B B .  62 PHE CA   1 1 
        1   935 2 2  62 PHE CB   C -11.778  -7.637  -8.577 1.00 . B B .  62 PHE CB   1 1 
        1   936 2 2  62 PHE CD1  C -10.904  -5.652  -7.316 1.00 . B B .  62 PHE CD1  1 1 
        1   937 2 2  62 PHE CD2  C -13.232  -5.738  -7.819 1.00 . B B .  62 PHE CD2  1 1 
        1   938 2 2  62 PHE CE1  C -11.083  -4.439  -6.680 1.00 . B B .  62 PHE CE1  1 1 
        1   939 2 2  62 PHE CE2  C -13.419  -4.528  -7.184 1.00 . B B .  62 PHE CE2  1 1 
        1   940 2 2  62 PHE CG   C -11.976  -6.315  -7.892 1.00 . B B .  62 PHE CG   1 1 
        1   941 2 2  62 PHE CZ   C -12.343  -3.876  -6.613 1.00 . B B .  62 PHE CZ   1 1 
        1   942 2 2  62 PHE H    H -13.107  -7.721 -10.882 1.00 . B B .  62 PHE H    1 1 
        1   943 2 2  62 PHE N    N -12.232  -7.282 -10.979 1.00 . B B .  62 PHE N    1 1 
        1   944 2 2  62 PHE O    O -10.307  -9.717  -9.532 1.00 . B B .  62 PHE O    1 1 
        1   945 2 2  63 THR C    C  -7.764 -10.032 -11.282 1.00 . B B .  63 THR C    1 1 
        1   946 2 2  63 THR CA   C  -9.101  -9.955 -12.016 1.00 . B B .  63 THR CA   1 1 
        1   947 2 2  63 THR CB   C  -8.847  -9.822 -13.528 1.00 . B B .  63 THR CB   1 1 
        1   948 2 2  63 THR CG2  C  -9.683 -10.830 -14.298 1.00 . B B .  63 THR CG2  1 1 
        1   949 2 2  63 THR H    H  -9.999  -8.054 -12.140 1.00 . B B .  63 THR H    1 1 
        1   950 2 2  63 THR HG1  H  -8.500  -7.872 -13.683 1.00 . B B .  63 THR HG1  1 1 
        1   951 2 2  63 THR N    N  -9.875  -8.822 -11.544 1.00 . B B .  63 THR N    1 1 
        1   952 2 2  63 THR O    O  -7.199  -9.004 -10.909 1.00 . B B .  63 THR O    1 1 
        1   953 2 2  63 THR OG1  O  -9.200  -8.491 -13.951 1.00 . B B .  63 THR OG1  1 1 
        1   954 2 2  64 SER C    C  -4.810 -10.753 -11.100 1.00 . B B .  64 SER C    1 1 
        1   955 2 2  64 SER CA   C  -5.983 -11.442 -10.393 1.00 . B B .  64 SER CA   1 1 
        1   956 2 2  64 SER CB   C  -5.706 -12.935 -10.210 1.00 . B B .  64 SER CB   1 1 
        1   957 2 2  64 SER H    H  -7.749 -12.028 -11.406 1.00 . B B .  64 SER H    1 1 
        1   958 2 2  64 SER HG   H  -7.024 -13.115  -8.763 1.00 . B B .  64 SER HG   1 1 
        1   959 2 2  64 SER N    N  -7.253 -11.241 -11.090 1.00 . B B .  64 SER N    1 1 
        1   960 2 2  64 SER O    O  -3.744 -10.566 -10.515 1.00 . B B .  64 SER O    1 1 
        1   961 2 2  64 SER OG   O  -6.808 -13.577  -9.589 1.00 . B B .  64 SER OG   1 1 
        1   962 2 2  65 GLN C    C  -3.969  -8.215 -12.800 1.00 . B B .  65 GLN C    1 1 
        1   963 2 2  65 GLN CA   C  -3.970  -9.705 -13.124 1.00 . B B .  65 GLN CA   1 1 
        1   964 2 2  65 GLN CB   C  -4.158  -9.926 -14.625 1.00 . B B .  65 GLN CB   1 1 
        1   965 2 2  65 GLN CD   C  -2.392 -11.730 -14.688 1.00 . B B .  65 GLN CD   1 1 
        1   966 2 2  65 GLN CG   C  -3.800 -11.328 -15.087 1.00 . B B .  65 GLN CG   1 1 
        1   967 2 2  65 GLN H    H  -5.862 -10.585 -12.788 1.00 . B B .  65 GLN H    1 1 
        1   968 2 2  65 GLN HE21 H  -2.970 -13.613 -14.460 1.00 . B B .  65 GLN HE21 1 1 
        1   969 2 2  65 GLN HE22 H  -1.300 -13.294 -14.145 1.00 . B B .  65 GLN HE22 1 1 
        1   970 2 2  65 GLN N    N  -5.006 -10.388 -12.362 1.00 . B B .  65 GLN N    1 1 
        1   971 2 2  65 GLN NE2  N  -2.202 -13.005 -14.401 1.00 . B B .  65 GLN NE2  1 1 
        1   972 2 2  65 GLN O    O  -2.944  -7.544 -12.911 1.00 . B B .  65 GLN O    1 1 
        1   973 2 2  65 GLN OE1  O  -1.487 -10.897 -14.624 1.00 . B B .  65 GLN OE1  1 1 
        1   974 2 2  66 THR C    C  -5.047  -6.162 -10.539 1.00 . B B .  66 THR C    1 1 
        1   975 2 2  66 THR CA   C  -5.282  -6.313 -12.036 1.00 . B B .  66 THR CA   1 1 
        1   976 2 2  66 THR CB   C  -6.706  -5.827 -12.364 1.00 . B B .  66 THR CB   1 1 
        1   977 2 2  66 THR CG2  C  -6.670  -4.411 -12.922 1.00 . B B .  66 THR CG2  1 1 
        1   978 2 2  66 THR H    H  -5.910  -8.302 -12.343 1.00 . B B .  66 THR H    1 1 
        1   979 2 2  66 THR HG1  H  -6.953  -6.479 -14.214 1.00 . B B .  66 THR HG1  1 1 
        1   980 2 2  66 THR N    N  -5.130  -7.713 -12.400 1.00 . B B .  66 THR N    1 1 
        1   981 2 2  66 THR O    O  -4.440  -5.197 -10.079 1.00 . B B .  66 THR O    1 1 
        1   982 2 2  66 THR OG1  O  -7.292  -6.706 -13.336 1.00 . B B .  66 THR OG1  1 1 
        1   983 2 2  67 ALA C    C  -4.310  -8.169  -7.989 1.00 . B B .  67 ALA C    1 1 
        1   984 2 2  67 ALA CA   C  -5.394  -7.164  -8.355 1.00 . B B .  67 ALA CA   1 1 
        1   985 2 2  67 ALA CB   C  -6.720  -7.545  -7.715 1.00 . B B .  67 ALA CB   1 1 
        1   986 2 2  67 ALA H    H  -6.025  -7.871 -10.234 1.00 . B B .  67 ALA H    1 1 
        1   987 2 2  67 ALA N    N  -5.541  -7.137  -9.795 1.00 . B B .  67 ALA N    1 1 
        1   988 2 2  67 ALA O    O  -4.598  -9.318  -7.659 1.00 . B B .  67 ALA O    1 1 
        1   989 2 2  68 ARG C    C  -1.435  -8.429  -6.350 1.00 . B B .  68 ARG C    1 1 
        1   990 2 2  68 ARG CA   C  -1.925  -8.592  -7.781 1.00 . B B .  68 ARG CA   1 1 
        1   991 2 2  68 ARG CB   C  -0.778  -8.272  -8.743 1.00 . B B .  68 ARG CB   1 1 
        1   992 2 2  68 ARG CD   C   0.176  -8.393 -11.046 1.00 . B B .  68 ARG CD   1 1 
        1   993 2 2  68 ARG CG   C  -1.031  -8.689 -10.177 1.00 . B B .  68 ARG CG   1 1 
        1   994 2 2  68 ARG CZ   C   0.714  -8.445 -13.445 1.00 . B B .  68 ARG CZ   1 1 
        1   995 2 2  68 ARG H    H  -2.903  -6.787  -8.301 1.00 . B B .  68 ARG H    1 1 
        1   996 2 2  68 ARG HE   H  -0.690  -9.556 -12.568 1.00 . B B .  68 ARG HE   1 1 
        1   997 2 2  68 ARG HH11 H   1.841  -7.159 -12.350 1.00 . B B .  68 ARG HH11 1 1 
        1   998 2 2  68 ARG HH12 H   2.189  -7.197 -14.051 1.00 . B B .  68 ARG HH12 1 1 
        1   999 2 2  68 ARG HH21 H  -0.221  -9.635 -14.797 1.00 . B B .  68 ARG HH21 1 1 
        1  1000 2 2  68 ARG HH22 H   1.025  -8.606 -15.440 1.00 . B B .  68 ARG HH22 1 1 
        1  1001 2 2  68 ARG N    N  -3.064  -7.728  -8.064 1.00 . B B .  68 ARG N    1 1 
        1  1002 2 2  68 ARG NE   N   0.000  -8.875 -12.414 1.00 . B B .  68 ARG NE   1 1 
        1  1003 2 2  68 ARG NH1  N   1.658  -7.528 -13.267 1.00 . B B .  68 ARG NH1  1 1 
        1  1004 2 2  68 ARG NH2  N   0.489  -8.934 -14.657 1.00 . B B .  68 ARG NH2  1 1 
        1  1005 2 2  68 ARG O    O  -1.682  -7.409  -5.714 1.00 . B B .  68 ARG O    1 1 
        1  1006 2 2  69 PRO C    C   0.997  -8.407  -4.393 1.00 . B B .  69 PRO C    1 1 
        1  1007 2 2  69 PRO CA   C  -0.170  -9.388  -4.464 1.00 . B B .  69 PRO CA   1 1 
        1  1008 2 2  69 PRO CB   C   0.324 -10.820  -4.225 1.00 . B B .  69 PRO CB   1 1 
        1  1009 2 2  69 PRO CD   C  -0.418 -10.721  -6.496 1.00 . B B .  69 PRO CD   1 1 
        1  1010 2 2  69 PRO CG   C   0.591 -11.363  -5.587 1.00 . B B .  69 PRO CG   1 1 
        1  1011 2 2  69 PRO N    N  -0.721  -9.441  -5.823 1.00 . B B .  69 PRO N    1 1 
        1  1012 2 2  69 PRO O    O   1.416  -7.993  -3.317 1.00 . B B .  69 PRO O    1 1 
        1  1013 2 2  70 GLN C    C   2.102  -5.695  -5.868 1.00 . B B .  70 GLN C    1 1 
        1  1014 2 2  70 GLN CA   C   2.627  -7.110  -5.659 1.00 . B B .  70 GLN CA   1 1 
        1  1015 2 2  70 GLN CB   C   3.528  -7.489  -6.837 1.00 . B B .  70 GLN CB   1 1 
        1  1016 2 2  70 GLN CD   C   3.618  -9.380  -8.500 1.00 . B B .  70 GLN CD   1 1 
        1  1017 2 2  70 GLN CG   C   3.687  -8.983  -7.040 1.00 . B B .  70 GLN CG   1 1 
        1  1018 2 2  70 GLN H    H   1.131  -8.414  -6.384 1.00 . B B .  70 GLN H    1 1 
        1  1019 2 2  70 GLN HE21 H   5.596  -9.321  -8.641 1.00 . B B .  70 GLN HE21 1 1 
        1  1020 2 2  70 GLN HE22 H   4.756  -9.758 -10.086 1.00 . B B .  70 GLN HE22 1 1 
        1  1021 2 2  70 GLN N    N   1.513  -8.044  -5.562 1.00 . B B .  70 GLN N    1 1 
        1  1022 2 2  70 GLN NE2  N   4.772  -9.496  -9.138 1.00 . B B .  70 GLN NE2  1 1 
        1  1023 2 2  70 GLN O    O   2.822  -4.721  -5.669 1.00 . B B .  70 GLN O    1 1 
        1  1024 2 2  70 GLN OE1  O   2.536  -9.593  -9.045 1.00 . B B .  70 GLN OE1  1 1 
        1  1025 2 2  71 ALA C    C  -1.323  -4.480  -6.495 1.00 . B B .  71 ALA C    1 1 
        1  1026 2 2  71 ALA CA   C   0.194  -4.320  -6.514 1.00 . B B .  71 ALA CA   1 1 
        1  1027 2 2  71 ALA CB   C   0.649  -3.756  -7.851 1.00 . B B .  71 ALA CB   1 1 
        1  1028 2 2  71 ALA H    H   0.309  -6.419  -6.367 1.00 . B B .  71 ALA H    1 1 
        1  1029 2 2  71 ALA N    N   0.836  -5.602  -6.261 1.00 . B B .  71 ALA N    1 1 
        1  1030 2 2  71 ALA O    O  -1.934  -4.853  -7.500 1.00 . B B .  71 ALA O    1 1 
        1  1031 2 2  72 PRO C    C  -4.139  -3.205  -5.839 1.00 . B B .  72 PRO C    1 1 
        1  1032 2 2  72 PRO CA   C  -3.391  -4.355  -5.165 1.00 . B B .  72 PRO CA   1 1 
        1  1033 2 2  72 PRO CB   C  -3.586  -4.293  -3.641 1.00 . B B .  72 PRO CB   1 1 
        1  1034 2 2  72 PRO CD   C  -1.281  -3.860  -4.083 1.00 . B B .  72 PRO CD   1 1 
        1  1035 2 2  72 PRO CG   C  -2.218  -4.419  -3.056 1.00 . B B .  72 PRO CG   1 1 
        1  1036 2 2  72 PRO N    N  -1.941  -4.242  -5.333 1.00 . B B .  72 PRO N    1 1 
        1  1037 2 2  72 PRO O    O  -3.628  -2.088  -5.936 1.00 . B B .  72 PRO O    1 1 
        1  1038 2 2  73 ALA C    C  -6.665  -1.424  -5.975 1.00 . B B .  73 ALA C    1 1 
        1  1039 2 2  73 ALA CA   C  -6.177  -2.481  -6.963 1.00 . B B .  73 ALA CA   1 1 
        1  1040 2 2  73 ALA CB   C  -7.359  -3.146  -7.656 1.00 . B B .  73 ALA CB   1 1 
        1  1041 2 2  73 ALA H    H  -5.712  -4.392  -6.172 1.00 . B B .  73 ALA H    1 1 
        1  1042 2 2  73 ALA N    N  -5.355  -3.484  -6.293 1.00 . B B .  73 ALA N    1 1 
        1  1043 2 2  73 ALA O    O  -7.409  -1.732  -5.043 1.00 . B B .  73 ALA O    1 1 
        1  1044 2 2  74 THR C    C  -8.046   1.389  -5.590 1.00 . B B .  74 THR C    1 1 
        1  1045 2 2  74 THR CA   C  -6.616   0.920  -5.315 1.00 . B B .  74 THR CA   1 1 
        1  1046 2 2  74 THR CB   C  -5.648   2.102  -5.509 1.00 . B B .  74 THR CB   1 1 
        1  1047 2 2  74 THR CG2  C  -5.030   2.509  -4.179 1.00 . B B .  74 THR CG2  1 1 
        1  1048 2 2  74 THR H    H  -5.630  -0.010  -6.930 1.00 . B B .  74 THR H    1 1 
        1  1049 2 2  74 THR HG1  H  -3.793   2.179  -6.203 1.00 . B B .  74 THR HG1  1 1 
        1  1050 2 2  74 THR N    N  -6.235  -0.188  -6.180 1.00 . B B .  74 THR N    1 1 
        1  1051 2 2  74 THR O    O  -8.357   1.884  -6.675 1.00 . B B .  74 THR O    1 1 
        1  1052 2 2  74 THR OG1  O  -4.607   1.710  -6.420 1.00 . B B .  74 THR OG1  1 1 
        1  1053 2 2  75 VAL C    C -10.550   2.816  -3.771 1.00 . B B .  75 VAL C    1 1 
        1  1054 2 2  75 VAL CA   C -10.300   1.638  -4.706 1.00 . B B .  75 VAL CA   1 1 
        1  1055 2 2  75 VAL CB   C -11.251   0.480  -4.325 1.00 . B B .  75 VAL CB   1 1 
        1  1056 2 2  75 VAL CG1  C -12.706   0.882  -4.506 1.00 . B B .  75 VAL CG1  1 1 
        1  1057 2 2  75 VAL CG2  C -10.937  -0.763  -5.142 1.00 . B B .  75 VAL CG2  1 1 
        1  1058 2 2  75 VAL H    H  -8.593   0.839  -3.751 1.00 . B B .  75 VAL H    1 1 
        1  1059 2 2  75 VAL N    N  -8.908   1.232  -4.597 1.00 . B B .  75 VAL N    1 1 
        1  1060 2 2  75 VAL O    O -10.130   2.792  -2.615 1.00 . B B .  75 VAL O    1 1 
        1  1061 2 2  76 GLY C    C -12.706   4.810  -2.576 1.00 . B B .  76 GLY C    1 1 
        1  1062 2 2  76 GLY CA   C -11.498   5.012  -3.464 1.00 . B B .  76 GLY CA   1 1 
        1  1063 2 2  76 GLY H    H -11.539   3.805  -5.201 1.00 . B B .  76 GLY H    1 1 
        1  1064 2 2  76 GLY N    N -11.218   3.844  -4.274 1.00 . B B .  76 GLY N    1 1 
        1  1065 2 2  76 GLY O    O -13.759   4.373  -3.043 1.00 . B B .  76 GLY O    1 1 
        1  1066 2 2  77 LEU C    C -14.160   6.308   0.120 1.00 . B B .  77 LEU C    1 1 
        1  1067 2 2  77 LEU CA   C -13.642   4.957  -0.344 1.00 . B B .  77 LEU CA   1 1 
        1  1068 2 2  77 LEU CB   C -13.202   4.133   0.868 1.00 . B B .  77 LEU CB   1 1 
        1  1069 2 2  77 LEU CD1  C -15.414   3.220   1.651 1.00 . B B .  77 LEU CD1  1 1 
        1  1070 2 2  77 LEU CD2  C -13.535   3.508   3.282 1.00 . B B .  77 LEU CD2  1 1 
        1  1071 2 2  77 LEU CG   C -14.200   4.055   2.029 1.00 . B B .  77 LEU CG   1 1 
        1  1072 2 2  77 LEU H    H -11.684   5.446  -0.983 1.00 . B B .  77 LEU H    1 1 
        1  1073 2 2  77 LEU N    N -12.553   5.110  -1.296 1.00 . B B .  77 LEU N    1 1 
        1  1074 2 2  77 LEU O    O -13.492   7.019   0.872 1.00 . B B .  77 LEU O    1 1 
        1  1075 2 2  78 ALA C    C -17.012   7.664   1.125 1.00 . B B .  78 ALA C    1 1 
        1  1076 2 2  78 ALA CA   C -15.961   7.914   0.054 1.00 . B B .  78 ALA CA   1 1 
        1  1077 2 2  78 ALA CB   C -16.585   8.593  -1.154 1.00 . B B .  78 ALA CB   1 1 
        1  1078 2 2  78 ALA H    H -15.831   6.051  -0.937 1.00 . B B .  78 ALA H    1 1 
        1  1079 2 2  78 ALA N    N -15.348   6.658  -0.330 1.00 . B B .  78 ALA N    1 1 
        1  1080 2 2  78 ALA O    O -17.921   6.859   0.931 1.00 . B B .  78 ALA O    1 1 
        1  1081 2 2  79 PHE C    C -18.785   9.349   3.380 1.00 . B B .  79 PHE C    1 1 
        1  1082 2 2  79 PHE CA   C -17.819   8.174   3.355 1.00 . B B .  79 PHE CA   1 1 
        1  1083 2 2  79 PHE CB   C -17.093   8.045   4.698 1.00 . B B .  79 PHE CB   1 1 
        1  1084 2 2  79 PHE CD1  C -18.795   6.733   5.997 1.00 . B B .  79 PHE CD1  1 1 
        1  1085 2 2  79 PHE CD2  C -18.103   8.847   6.851 1.00 . B B .  79 PHE CD2  1 1 
        1  1086 2 2  79 PHE CE1  C -19.646   6.572   7.074 1.00 . B B .  79 PHE CE1  1 1 
        1  1087 2 2  79 PHE CE2  C -18.952   8.693   7.931 1.00 . B B .  79 PHE CE2  1 1 
        1  1088 2 2  79 PHE CG   C -18.015   7.871   5.872 1.00 . B B .  79 PHE CG   1 1 
        1  1089 2 2  79 PHE CZ   C -19.725   7.553   8.042 1.00 . B B .  79 PHE CZ   1 1 
        1  1090 2 2  79 PHE H    H -16.117   8.943   2.367 1.00 . B B .  79 PHE H    1 1 
        1  1091 2 2  79 PHE N    N -16.870   8.329   2.262 1.00 . B B .  79 PHE N    1 1 
        1  1092 2 2  79 PHE O    O -18.376  10.497   3.552 1.00 . B B .  79 PHE O    1 1 
        1  1093 2 2  80 ARG C    C -21.392  10.587   4.604 1.00 . B B .  80 ARG C    1 1 
        1  1094 2 2  80 ARG CA   C -21.078  10.099   3.194 1.00 . B B .  80 ARG CA   1 1 
        1  1095 2 2  80 ARG CB   C -22.354   9.626   2.496 1.00 . B B .  80 ARG CB   1 1 
        1  1096 2 2  80 ARG CD   C -24.649  10.208   1.651 1.00 . B B .  80 ARG CD   1 1 
        1  1097 2 2  80 ARG CG   C -23.445  10.685   2.441 1.00 . B B .  80 ARG CG   1 1 
        1  1098 2 2  80 ARG CZ   C -26.165   8.265   1.657 1.00 . B B .  80 ARG CZ   1 1 
        1  1099 2 2  80 ARG H    H -20.331   8.119   3.071 1.00 . B B .  80 ARG H    1 1 
        1  1100 2 2  80 ARG HE   H -25.090   8.885   3.237 1.00 . B B .  80 ARG HE   1 1 
        1  1101 2 2  80 ARG HH11 H -26.047   9.245  -0.110 1.00 . B B .  80 ARG HH11 1 1 
        1  1102 2 2  80 ARG HH12 H -27.130   7.893  -0.091 1.00 . B B .  80 ARG HH12 1 1 
        1  1103 2 2  80 ARG HH21 H -26.471   7.071   3.274 1.00 . B B .  80 ARG HH21 1 1 
        1  1104 2 2  80 ARG HH22 H -27.363   6.637   1.843 1.00 . B B .  80 ARG HH22 1 1 
        1  1105 2 2  80 ARG N    N -20.063   9.059   3.200 1.00 . B B .  80 ARG N    1 1 
        1  1106 2 2  80 ARG NE   N -25.305   9.066   2.283 1.00 . B B .  80 ARG NE   1 1 
        1  1107 2 2  80 ARG NH1  N -26.469   8.482   0.382 1.00 . B B .  80 ARG NH1  1 1 
        1  1108 2 2  80 ARG NH2  N -26.711   7.244   2.304 1.00 . B B .  80 ARG NH2  1 1 
        1  1109 2 2  80 ARG O    O -21.786   9.809   5.473 1.00 . B B .  80 ARG O    1 1 
        1  1110 2 2  81 ALA C    C -22.188  13.814   5.875 1.00 . B B .  81 ALA C    1 1 
        1  1111 2 2  81 ALA CA   C -21.478  12.490   6.106 1.00 . B B .  81 ALA CA   1 1 
        1  1112 2 2  81 ALA CB   C -20.189  12.702   6.888 1.00 . B B .  81 ALA CB   1 1 
        1  1113 2 2  81 ALA H    H -20.858  12.436   4.094 1.00 . B B .  81 ALA H    1 1 
        1  1114 2 2  81 ALA N    N -21.200  11.876   4.821 1.00 . B B .  81 ALA N    1 1 
        1  1115 2 2  81 ALA O    O -21.981  14.459   4.844 1.00 . B B .  81 ALA O    1 1 
        1  1116 2 2  82 ASP C    C -22.890  16.637   7.052 1.00 . B B .  82 ASP C    1 1 
        1  1117 2 2  82 ASP CA   C -23.771  15.459   6.670 1.00 . B B .  82 ASP CA   1 1 
        1  1118 2 2  82 ASP CB   C -25.047  15.459   7.512 1.00 . B B .  82 ASP CB   1 1 
        1  1119 2 2  82 ASP CG   C -26.010  16.542   7.072 1.00 . B B .  82 ASP CG   1 1 
        1  1120 2 2  82 ASP H    H -23.188  13.648   7.596 1.00 . B B .  82 ASP H    1 1 
        1  1121 2 2  82 ASP N    N -23.043  14.207   6.804 1.00 . B B .  82 ASP N    1 1 
        1  1122 2 2  82 ASP O    O -22.183  16.583   8.057 1.00 . B B .  82 ASP O    1 1 
        1  1123 2 2  82 ASP OD1  O -26.232  16.681   5.852 1.00 . B B .  82 ASP OD1  1 1 
        1  1124 2 2  82 ASP OD2  O -26.558  17.257   7.937 1.00 . B B .  82 ASP OD2  1 1 
        1  1125 2 2  83 ASP C    C -20.640  18.713   6.123 1.00 . B B .  83 ASP C    1 1 
        1  1126 2 2  83 ASP CA   C -22.128  18.897   6.431 1.00 . B B .  83 ASP CA   1 1 
        1  1127 2 2  83 ASP CB   C -22.342  19.491   7.828 1.00 . B B .  83 ASP CB   1 1 
        1  1128 2 2  83 ASP CG   C -22.077  20.982   7.877 1.00 . B B .  83 ASP CG   1 1 
        1  1129 2 2  83 ASP H    H -23.477  17.621   5.417 1.00 . B B .  83 ASP H    1 1 
        1  1130 2 2  83 ASP N    N -22.911  17.675   6.215 1.00 . B B .  83 ASP N    1 1 
        1  1131 2 2  83 ASP O    O -19.976  19.645   5.675 1.00 . B B .  83 ASP O    1 1 
        1  1132 2 2  83 ASP OD1  O -22.971  21.762   7.487 1.00 . B B .  83 ASP OD1  1 1 
        1  1133 2 2  83 ASP OD2  O -20.979  21.387   8.314 1.00 . B B .  83 ASP OD2  1 1 
        1  1134 2 2  84 THR C    C -18.461  17.177   4.598 1.00 . B B .  84 THR C    1 1 
        1  1135 2 2  84 THR CA   C -18.726  17.215   6.103 1.00 . B B .  84 THR CA   1 1 
        1  1136 2 2  84 THR CB   C -18.334  15.858   6.723 1.00 . B B .  84 THR CB   1 1 
        1  1137 2 2  84 THR CG2  C -16.833  15.788   6.961 1.00 . B B .  84 THR CG2  1 1 
        1  1138 2 2  84 THR H    H -20.697  16.820   6.752 1.00 . B B .  84 THR H    1 1 
        1  1139 2 2  84 THR HG1  H -19.063  16.544   8.428 1.00 . B B .  84 THR HG1  1 1 
        1  1140 2 2  84 THR N    N -20.123  17.518   6.368 1.00 . B B .  84 THR N    1 1 
        1  1141 2 2  84 THR O    O -18.920  16.274   3.896 1.00 . B B .  84 THR O    1 1 
        1  1142 2 2  84 THR OG1  O -19.018  15.693   7.973 1.00 . B B .  84 THR OG1  1 1 
        1  1143 2 2  85 PHE C    C -16.176  17.390   2.338 1.00 . B B .  85 PHE C    1 1 
        1  1144 2 2  85 PHE CA   C -17.394  18.239   2.690 1.00 . B B .  85 PHE CA   1 1 
        1  1145 2 2  85 PHE CB   C -17.196  19.693   2.260 1.00 . B B .  85 PHE CB   1 1 
        1  1146 2 2  85 PHE CD1  C -19.517  20.208   1.450 1.00 . B B .  85 PHE CD1  1 1 
        1  1147 2 2  85 PHE CD2  C -18.595  21.568   3.176 1.00 . B B .  85 PHE CD2  1 1 
        1  1148 2 2  85 PHE CE1  C -20.681  20.950   1.481 1.00 . B B .  85 PHE CE1  1 1 
        1  1149 2 2  85 PHE CE2  C -19.756  22.315   3.213 1.00 . B B .  85 PHE CE2  1 1 
        1  1150 2 2  85 PHE CG   C -18.461  20.507   2.296 1.00 . B B .  85 PHE CG   1 1 
        1  1151 2 2  85 PHE CZ   C -20.800  22.006   2.364 1.00 . B B .  85 PHE CZ   1 1 
        1  1152 2 2  85 PHE H    H -17.368  18.842   4.719 1.00 . B B .  85 PHE H    1 1 
        1  1153 2 2  85 PHE N    N -17.714  18.156   4.109 1.00 . B B .  85 PHE N    1 1 
        1  1154 2 2  85 PHE O    O -15.677  17.431   1.212 1.00 . B B .  85 PHE O    1 1 
        1  1155 2 2  86 GLU C    C -14.901  14.633   2.101 1.00 . B B .  86 GLU C    1 1 
        1  1156 2 2  86 GLU CA   C -14.557  15.737   3.098 1.00 . B B .  86 GLU CA   1 1 
        1  1157 2 2  86 GLU CB   C -14.091  15.127   4.424 1.00 . B B .  86 GLU CB   1 1 
        1  1158 2 2  86 GLU CD   C -12.554  13.456   5.557 1.00 . B B .  86 GLU CD   1 1 
        1  1159 2 2  86 GLU CG   C -12.853  14.249   4.300 1.00 . B B .  86 GLU CG   1 1 
        1  1160 2 2  86 GLU H    H -16.137  16.636   4.187 1.00 . B B .  86 GLU H    1 1 
        1  1161 2 2  86 GLU N    N -15.705  16.611   3.308 1.00 . B B .  86 GLU N    1 1 
        1  1162 2 2  86 GLU O    O -14.033  14.143   1.379 1.00 . B B .  86 GLU O    1 1 
        1  1163 2 2  86 GLU OE1  O -13.495  12.899   6.161 1.00 . B B .  86 GLU OE1  1 1 
        1  1164 2 2  86 GLU OE2  O -11.375  13.374   5.949 1.00 . B B .  86 GLU OE2  1 1 
        1  1165 2 2  87 ALA C    C -16.335  13.581  -0.306 1.00 . B B .  87 ALA C    1 1 
        1  1166 2 2  87 ALA CA   C -16.643  13.226   1.143 1.00 . B B .  87 ALA CA   1 1 
        1  1167 2 2  87 ALA CB   C -18.130  12.969   1.334 1.00 . B B .  87 ALA CB   1 1 
        1  1168 2 2  87 ALA H    H -16.828  14.730   2.620 1.00 . B B .  87 ALA H    1 1 
        1  1169 2 2  87 ALA N    N -16.180  14.272   2.046 1.00 . B B .  87 ALA N    1 1 
        1  1170 2 2  87 ALA O    O -15.843  12.746  -1.063 1.00 . B B .  87 ALA O    1 1 
        1  1171 2 2  88 LEU C    C -14.871  15.201  -2.398 1.00 . B B .  88 LEU C    1 1 
        1  1172 2 2  88 LEU CA   C -16.347  15.312  -2.028 1.00 . B B .  88 LEU CA   1 1 
        1  1173 2 2  88 LEU CB   C -16.809  16.764  -2.175 1.00 . B B .  88 LEU CB   1 1 
        1  1174 2 2  88 LEU CD1  C -18.628  18.476  -1.997 1.00 . B B .  88 LEU CD1  1 1 
        1  1175 2 2  88 LEU CD2  C -18.983  16.417  -3.369 1.00 . B B .  88 LEU CD2  1 1 
        1  1176 2 2  88 LEU CG   C -18.319  16.995  -2.131 1.00 . B B .  88 LEU CG   1 1 
        1  1177 2 2  88 LEU H    H -16.982  15.454  -0.013 1.00 . B B .  88 LEU H    1 1 
        1  1178 2 2  88 LEU N    N -16.597  14.833  -0.673 1.00 . B B .  88 LEU N    1 1 
        1  1179 2 2  88 LEU O    O -14.526  14.990  -3.561 1.00 . B B .  88 LEU O    1 1 
        1  1180 2 2  89 CYS C    C -12.126  13.831  -1.974 1.00 . B B .  89 CYS C    1 1 
        1  1181 2 2  89 CYS CA   C -12.566  15.249  -1.617 1.00 . B B .  89 CYS CA   1 1 
        1  1182 2 2  89 CYS CB   C -11.808  15.730  -0.377 1.00 . B B .  89 CYS CB   1 1 
        1  1183 2 2  89 CYS H    H -14.344  15.468  -0.489 1.00 . B B .  89 CYS H    1 1 
        1  1184 2 2  89 CYS HG   H -13.012  17.953  -0.729 1.00 . B B .  89 CYS HG   1 1 
        1  1185 2 2  89 CYS N    N -14.005  15.326  -1.399 1.00 . B B .  89 CYS N    1 1 
        1  1186 2 2  89 CYS O    O -11.122  13.639  -2.659 1.00 . B B .  89 CYS O    1 1 
        1  1187 2 2  89 CYS SG   S -12.304  17.361   0.225 1.00 . B B .  89 CYS SG   1 1 
        1  1188 2 2  90 ILE C    C -13.410  10.880  -2.915 1.00 . B B .  90 ILE C    1 1 
        1  1189 2 2  90 ILE CA   C -12.555  11.446  -1.783 1.00 . B B .  90 ILE CA   1 1 
        1  1190 2 2  90 ILE CB   C -12.716  10.562  -0.522 1.00 . B B .  90 ILE CB   1 1 
        1  1191 2 2  90 ILE CD1  C -12.863  10.667   2.027 1.00 . B B .  90 ILE CD1  1 1 
        1  1192 2 2  90 ILE CG1  C -12.471  11.382   0.750 1.00 . B B .  90 ILE CG1  1 1 
        1  1193 2 2  90 ILE CG2  C -11.755   9.382  -0.580 1.00 . B B .  90 ILE CG2  1 1 
        1  1194 2 2  90 ILE H    H -13.693  13.054  -0.997 1.00 . B B .  90 ILE H    1 1 
        1  1195 2 2  90 ILE N    N -12.886  12.842  -1.518 1.00 . B B .  90 ILE N    1 1 
        1  1196 2 2  90 ILE O    O -13.302   9.705  -3.259 1.00 . B B .  90 ILE O    1 1 
        1  1197 2 2  91 GLU C    C -14.479  11.576  -5.941 1.00 . B B .  91 GLU C    1 1 
        1  1198 2 2  91 GLU CA   C -15.121  11.290  -4.588 1.00 . B B .  91 GLU CA   1 1 
        1  1199 2 2  91 GLU CB   C -16.488  11.976  -4.515 1.00 . B B .  91 GLU CB   1 1 
        1  1200 2 2  91 GLU CD   C -18.903  11.463  -4.009 1.00 . B B .  91 GLU CD   1 1 
        1  1201 2 2  91 GLU CG   C -17.465  11.320  -3.557 1.00 . B B .  91 GLU CG   1 1 
        1  1202 2 2  91 GLU H    H -14.305  12.647  -3.183 1.00 . B B .  91 GLU H    1 1 
        1  1203 2 2  91 GLU N    N -14.259  11.718  -3.495 1.00 . B B .  91 GLU N    1 1 
        1  1204 2 2  91 GLU O    O -14.367  12.730  -6.345 1.00 . B B .  91 GLU O    1 1 
        1  1205 2 2  91 GLU OE1  O -19.390  12.605  -4.110 1.00 . B B .  91 GLU OE1  1 1 
        1  1206 2 2  91 GLU OE2  O -19.554  10.431  -4.277 1.00 . B B .  91 GLU OE2  1 1 
        1  1207 2 2  92 PRO C    C -14.391  11.281  -9.009 1.00 . B B .  92 PRO C    1 1 
        1  1208 2 2  92 PRO CA   C -13.439  10.654  -7.993 1.00 . B B .  92 PRO CA   1 1 
        1  1209 2 2  92 PRO CB   C -13.125   9.206  -8.390 1.00 . B B .  92 PRO CB   1 1 
        1  1210 2 2  92 PRO CD   C -14.133   9.118  -6.238 1.00 . B B .  92 PRO CD   1 1 
        1  1211 2 2  92 PRO CG   C -13.099   8.460  -7.104 1.00 . B B .  92 PRO CG   1 1 
        1  1212 2 2  92 PRO N    N -14.062  10.522  -6.663 1.00 . B B .  92 PRO N    1 1 
        1  1213 2 2  92 PRO O    O -13.974  11.750 -10.065 1.00 . B B .  92 PRO O    1 1 
        1  1214 2 2  93 PHE C    C -16.714  13.392  -9.404 1.00 . B B .  93 PHE C    1 1 
        1  1215 2 2  93 PHE CA   C -16.703  11.871  -9.525 1.00 . B B .  93 PHE CA   1 1 
        1  1216 2 2  93 PHE CB   C -18.078  11.310  -9.150 1.00 . B B .  93 PHE CB   1 1 
        1  1217 2 2  93 PHE CD1  C -17.904   8.822  -9.453 1.00 . B B .  93 PHE CD1  1 1 
        1  1218 2 2  93 PHE CD2  C -19.323  10.050 -10.925 1.00 . B B .  93 PHE CD2  1 1 
        1  1219 2 2  93 PHE CE1  C -18.241   7.649 -10.101 1.00 . B B .  93 PHE CE1  1 1 
        1  1220 2 2  93 PHE CE2  C -19.665   8.881 -11.577 1.00 . B B .  93 PHE CE2  1 1 
        1  1221 2 2  93 PHE CG   C -18.440  10.034  -9.857 1.00 . B B .  93 PHE CG   1 1 
        1  1222 2 2  93 PHE CZ   C -19.122   7.679 -11.166 1.00 . B B .  93 PHE CZ   1 1 
        1  1223 2 2  93 PHE H    H -15.936  10.912  -7.806 1.00 . B B .  93 PHE H    1 1 
        1  1224 2 2  93 PHE N    N -15.675  11.295  -8.665 1.00 . B B .  93 PHE N    1 1 
        1  1225 2 2  93 PHE O    O -17.543  14.070 -10.010 1.00 . B B .  93 PHE O    1 1 
        1  1226 2 2  94 SER C    C -14.225  15.764  -8.267 1.00 . B B .  94 SER C    1 1 
        1  1227 2 2  94 SER CA   C -15.690  15.356  -8.397 1.00 . B B .  94 SER CA   1 1 
        1  1228 2 2  94 SER CB   C -16.481  15.778  -7.160 1.00 . B B .  94 SER CB   1 1 
        1  1229 2 2  94 SER H    H -15.187  13.321  -8.120 1.00 . B B .  94 SER H    1 1 
        1  1230 2 2  94 SER HG   H -17.948  14.877  -8.099 1.00 . B B .  94 SER HG   1 1 
        1  1231 2 2  94 SER N    N -15.803  13.919  -8.598 1.00 . B B .  94 SER N    1 1 
        1  1232 2 2  94 SER O    O -13.773  16.724  -8.893 1.00 . B B .  94 SER O    1 1 
        1  1233 2 2  94 SER OG   O -17.813  15.296  -7.238 1.00 . B B .  94 SER OG   1 1 
        1  1234 2 2  95 SER C    C -11.229  14.223  -7.952 1.00 . B B .  95 SER C    1 1 
        1  1235 2 2  95 SER CA   C -12.075  15.282  -7.258 1.00 . B B .  95 SER CA   1 1 
        1  1236 2 2  95 SER CB   C -11.767  15.291  -5.760 1.00 . B B .  95 SER CB   1 1 
        1  1237 2 2  95 SER H    H -13.895  14.246  -7.015 1.00 . B B .  95 SER H    1 1 
        1  1238 2 2  95 SER HG   H -13.369  15.734  -4.709 1.00 . B B .  95 SER HG   1 1 
        1  1239 2 2  95 SER N    N -13.483  15.013  -7.472 1.00 . B B .  95 SER N    1 1 
        1  1240 2 2  95 SER O    O -11.517  13.032  -7.852 1.00 . B B .  95 SER O    1 1 
        1  1241 2 2  95 SER OG   O -12.604  16.207  -5.070 1.00 . B B .  95 SER OG   1 1 
        1  1242 2 2  96 PRO C    C  -8.377  13.003  -8.389 1.00 . B B .  96 PRO C    1 1 
        1  1243 2 2  96 PRO CA   C  -9.295  13.717  -9.378 1.00 . B B .  96 PRO CA   1 1 
        1  1244 2 2  96 PRO CB   C  -8.478  14.642 -10.286 1.00 . B B .  96 PRO CB   1 1 
        1  1245 2 2  96 PRO CD   C  -9.792  16.048  -8.868 1.00 . B B .  96 PRO CD   1 1 
        1  1246 2 2  96 PRO CG   C  -8.469  15.949  -9.574 1.00 . B B .  96 PRO CG   1 1 
        1  1247 2 2  96 PRO N    N -10.187  14.643  -8.679 1.00 . B B .  96 PRO N    1 1 
        1  1248 2 2  96 PRO O    O  -8.098  13.532  -7.308 1.00 . B B .  96 PRO O    1 1 
        1  1249 2 2  97 PRO C    C  -5.830  11.825  -7.383 1.00 . B B .  97 PRO C    1 1 
        1  1250 2 2  97 PRO CA   C  -7.017  11.004  -7.879 1.00 . B B .  97 PRO CA   1 1 
        1  1251 2 2  97 PRO CB   C  -6.540   9.861  -8.789 1.00 . B B .  97 PRO CB   1 1 
        1  1252 2 2  97 PRO CD   C  -8.207  11.094  -9.991 1.00 . B B .  97 PRO CD   1 1 
        1  1253 2 2  97 PRO CG   C  -7.002  10.218 -10.165 1.00 . B B .  97 PRO CG   1 1 
        1  1254 2 2  97 PRO N    N  -7.907  11.792  -8.737 1.00 . B B .  97 PRO N    1 1 
        1  1255 2 2  97 PRO O    O  -5.052  12.353  -8.178 1.00 . B B .  97 PRO O    1 1 
        1  1256 2 2  98 GLU C    C  -3.277  12.139  -5.807 1.00 . B B .  98 GLU C    1 1 
        1  1257 2 2  98 GLU CA   C  -4.646  12.709  -5.450 1.00 . B B .  98 GLU CA   1 1 
        1  1258 2 2  98 GLU CB   C  -4.823  12.746  -3.933 1.00 . B B .  98 GLU CB   1 1 
        1  1259 2 2  98 GLU CD   C  -3.572  13.116  -1.783 1.00 . B B .  98 GLU CD   1 1 
        1  1260 2 2  98 GLU CG   C  -3.785  13.583  -3.206 1.00 . B B .  98 GLU CG   1 1 
        1  1261 2 2  98 GLU H    H  -6.385  11.515  -5.495 1.00 . B B .  98 GLU H    1 1 
        1  1262 2 2  98 GLU N    N  -5.721  11.947  -6.067 1.00 . B B .  98 GLU N    1 1 
        1  1263 2 2  98 GLU O    O  -2.991  10.966  -5.552 1.00 . B B .  98 GLU O    1 1 
        1  1264 2 2  98 GLU OE1  O  -3.074  11.988  -1.598 1.00 . B B .  98 GLU OE1  1 1 
        1  1265 2 2  98 GLU OE2  O  -3.909  13.874  -0.845 1.00 . B B .  98 GLU OE2  1 1 
        1  1266 2 2  99 LEU C    C  -0.151  13.770  -6.643 1.00 . B B .  99 LEU C    1 1 
        1  1267 2 2  99 LEU CA   C  -1.103  12.588  -6.804 1.00 . B B .  99 LEU CA   1 1 
        1  1268 2 2  99 LEU CB   C  -1.092  12.099  -8.254 1.00 . B B .  99 LEU CB   1 1 
        1  1269 2 2  99 LEU CD1  C   0.578  10.224  -8.186 1.00 . B B .  99 LEU CD1  1 1 
        1  1270 2 2  99 LEU CD2  C   0.217  11.506 -10.306 1.00 . B B .  99 LEU CD2  1 1 
        1  1271 2 2  99 LEU CG   C   0.245  11.582  -8.789 1.00 . B B .  99 LEU CG   1 1 
        1  1272 2 2  99 LEU H    H  -2.753  13.888  -6.607 1.00 . B B .  99 LEU H    1 1 
        1  1273 2 2  99 LEU N    N  -2.447  12.978  -6.411 1.00 . B B .  99 LEU N    1 1 
        1  1274 2 2  99 LEU O    O  -0.385  14.842  -7.207 1.00 . B B .  99 LEU O    1 1 
        1  1275 2 2 100 PRO C    C   2.595  15.057  -6.927 1.00 . B B . 100 PRO C    1 1 
        1  1276 2 2 100 PRO CA   C   1.910  14.658  -5.625 1.00 . B B . 100 PRO CA   1 1 
        1  1277 2 2 100 PRO CB   C   2.927  14.002  -4.683 1.00 . B B . 100 PRO CB   1 1 
        1  1278 2 2 100 PRO CD   C   1.240  12.374  -5.108 1.00 . B B . 100 PRO CD   1 1 
        1  1279 2 2 100 PRO CG   C   2.196  12.864  -4.062 1.00 . B B . 100 PRO CG   1 1 
        1  1280 2 2 100 PRO N    N   0.918  13.601  -5.851 1.00 . B B . 100 PRO N    1 1 
        1  1281 2 2 100 PRO O    O   3.013  14.198  -7.702 1.00 . B B . 100 PRO O    1 1 
        1  1282 2 2 101 ASP C    C   4.793  16.430  -8.499 1.00 . B B . 101 ASP C    1 1 
        1  1283 2 2 101 ASP CA   C   3.336  16.867  -8.380 1.00 . B B . 101 ASP CA   1 1 
        1  1284 2 2 101 ASP CB   C   3.238  18.388  -8.453 1.00 . B B . 101 ASP CB   1 1 
        1  1285 2 2 101 ASP CG   C   3.620  18.922  -9.817 1.00 . B B . 101 ASP CG   1 1 
        1  1286 2 2 101 ASP H    H   2.366  16.993  -6.499 1.00 . B B . 101 ASP H    1 1 
        1  1287 2 2 101 ASP N    N   2.711  16.356  -7.160 1.00 . B B . 101 ASP N    1 1 
        1  1288 2 2 101 ASP O    O   5.279  16.153  -9.592 1.00 . B B . 101 ASP O    1 1 
        1  1289 2 2 101 ASP OD1  O   2.762  18.906 -10.725 1.00 . B B . 101 ASP OD1  1 1 
        1  1290 2 2 101 ASP OD2  O   4.773  19.374  -9.992 1.00 . B B . 101 ASP OD2  1 1 
        1  1291 2 2 102 VAL C    C   7.019  14.461  -7.686 1.00 . B B . 102 VAL C    1 1 
        1  1292 2 2 102 VAL CA   C   6.883  15.945  -7.350 1.00 . B B . 102 VAL CA   1 1 
        1  1293 2 2 102 VAL CB   C   7.562  16.242  -5.995 1.00 . B B . 102 VAL CB   1 1 
        1  1294 2 2 102 VAL CG1  C   7.674  17.743  -5.768 1.00 . B B . 102 VAL CG1  1 1 
        1  1295 2 2 102 VAL CG2  C   6.810  15.577  -4.848 1.00 . B B . 102 VAL CG2  1 1 
        1  1296 2 2 102 VAL H    H   5.046  16.607  -6.524 1.00 . B B . 102 VAL H    1 1 
        1  1297 2 2 102 VAL N    N   5.484  16.360  -7.367 1.00 . B B . 102 VAL N    1 1 
        1  1298 2 2 102 VAL O    O   8.090  13.991  -8.065 1.00 . B B . 102 VAL O    1 1 
        1  1299 2 2 103 MET C    C   5.076  12.066  -9.114 1.00 . B B . 103 MET C    1 1 
        1  1300 2 2 103 MET CA   C   5.892  12.307  -7.852 1.00 . B B . 103 MET CA   1 1 
        1  1301 2 2 103 MET CB   C   5.294  11.521  -6.680 1.00 . B B . 103 MET CB   1 1 
        1  1302 2 2 103 MET CE   C   7.212   9.106  -5.682 1.00 . B B . 103 MET CE   1 1 
        1  1303 2 2 103 MET CG   C   6.081  11.622  -5.380 1.00 . B B . 103 MET CG   1 1 
        1  1304 2 2 103 MET H    H   5.085  14.173  -7.272 1.00 . B B . 103 MET H    1 1 
        1  1305 2 2 103 MET N    N   5.915  13.734  -7.557 1.00 . B B . 103 MET N    1 1 
        1  1306 2 2 103 MET O    O   4.486  11.006  -9.304 1.00 . B B . 103 MET O    1 1 
        1  1307 2 2 103 MET SD   S   7.695  10.817  -5.456 1.00 . B B . 103 MET SD   1 1 
        1  1308 2 2 104 LYS C    C   5.195  12.745 -12.447 1.00 . B B . 104 LYS C    1 1 
        1  1309 2 2 104 LYS CA   C   4.302  12.996 -11.222 1.00 . B B . 104 LYS CA   1 1 
        1  1310 2 2 104 LYS CB   C   3.442  14.249 -11.409 1.00 . B B . 104 LYS CB   1 1 
        1  1311 2 2 104 LYS CD   C   1.587  15.423 -12.606 1.00 . B B . 104 LYS CD   1 1 
        1  1312 2 2 104 LYS CE   C   2.494  16.532 -13.113 1.00 . B B . 104 LYS CE   1 1 
        1  1313 2 2 104 LYS CG   C   2.350  14.119 -12.457 1.00 . B B . 104 LYS CG   1 1 
        1  1314 2 2 104 LYS H    H   5.553  13.887  -9.768 1.00 . B B . 104 LYS H    1 1 
        1  1315 2 2 104 LYS HZ1  H   2.289  18.529 -13.674 1.00 . B B . 104 LYS HZ1  1 1 
        1  1316 2 2 104 LYS HZ2  H   2.015  18.252 -12.026 1.00 . B B . 104 LYS HZ2  1 1 
        1  1317 2 2 104 LYS HZ3  H   0.841  17.807 -13.173 1.00 . B B . 104 LYS HZ3  1 1 
        1  1318 2 2 104 LYS N    N   5.052  13.070  -9.977 1.00 . B B . 104 LYS N    1 1 
        1  1319 2 2 104 LYS NZ   N   1.863  17.871 -12.989 1.00 . B B . 104 LYS NZ   1 1 
        1  1320 2 2 104 LYS O    O   4.902  11.853 -13.244 1.00 . B B . 104 LYS O    1 1 
        1  1321 2 2 105 PRO C    C   8.114  12.132 -13.623 1.00 . B B . 105 PRO C    1 1 
        1  1322 2 2 105 PRO CA   C   7.201  13.348 -13.783 1.00 . B B . 105 PRO CA   1 1 
        1  1323 2 2 105 PRO CB   C   8.038  14.641 -13.791 1.00 . B B . 105 PRO CB   1 1 
        1  1324 2 2 105 PRO CD   C   6.755  14.615 -11.777 1.00 . B B . 105 PRO CD   1 1 
        1  1325 2 2 105 PRO CG   C   7.425  15.526 -12.758 1.00 . B B . 105 PRO CG   1 1 
        1  1326 2 2 105 PRO N    N   6.296  13.517 -12.636 1.00 . B B . 105 PRO N    1 1 
        1  1327 2 2 105 PRO O    O   9.333  12.227 -13.774 1.00 . B B . 105 PRO O    1 1 
        1  1328 2 2 106 GLN C    C   7.708   8.697 -14.089 1.00 . B B . 106 GLN C    1 1 
        1  1329 2 2 106 GLN CA   C   8.248   9.754 -13.140 1.00 . B B . 106 GLN CA   1 1 
        1  1330 2 2 106 GLN CB   C   8.123   9.281 -11.693 1.00 . B B . 106 GLN CB   1 1 
        1  1331 2 2 106 GLN CD   C   8.498   9.861  -9.266 1.00 . B B . 106 GLN CD   1 1 
        1  1332 2 2 106 GLN CG   C   8.887  10.142 -10.701 1.00 . B B . 106 GLN CG   1 1 
        1  1333 2 2 106 GLN H    H   6.534  10.983 -13.232 1.00 . B B . 106 GLN H    1 1 
        1  1334 2 2 106 GLN HE21 H   9.007  11.708  -8.744 1.00 . B B . 106 GLN HE21 1 1 
        1  1335 2 2 106 GLN HE22 H   8.417  10.699  -7.469 1.00 . B B . 106 GLN HE22 1 1 
        1  1336 2 2 106 GLN N    N   7.513  10.993 -13.322 1.00 . B B . 106 GLN N    1 1 
        1  1337 2 2 106 GLN NE2  N   8.656  10.856  -8.409 1.00 . B B . 106 GLN NE2  1 1 
        1  1338 2 2 106 GLN O    O   6.744   8.949 -14.816 1.00 . B B . 106 GLN O    1 1 
        1  1339 2 2 106 GLN OE1  O   8.066   8.761  -8.930 1.00 . B B . 106 GLN OE1  1 1 
        1  1340 2 2 107 ASP C    C   7.047   5.415 -14.211 1.00 . B B . 107 ASP C    1 1 
        1  1341 2 2 107 ASP CA   C   7.878   6.448 -14.961 1.00 . B B . 107 ASP CA   1 1 
        1  1342 2 2 107 ASP CB   C   9.067   5.788 -15.659 1.00 . B B . 107 ASP CB   1 1 
        1  1343 2 2 107 ASP CG   C   8.786   5.524 -17.121 1.00 . B B . 107 ASP CG   1 1 
        1  1344 2 2 107 ASP H    H   9.069   7.369 -13.468 1.00 . B B . 107 ASP H    1 1 
        1  1345 2 2 107 ASP N    N   8.315   7.521 -14.082 1.00 . B B . 107 ASP N    1 1 
        1  1346 2 2 107 ASP O    O   6.732   5.595 -13.033 1.00 . B B . 107 ASP O    1 1 
        1  1347 2 2 107 ASP OD1  O   7.799   4.819 -17.423 1.00 . B B . 107 ASP OD1  1 1 
        1  1348 2 2 107 ASP OD2  O   9.534   6.038 -17.979 1.00 . B B . 107 ASP OD2  1 1 
        1  1349 2 2 108 SER C    C   6.785   2.169 -13.739 1.00 . B B . 108 SER C    1 1 
        1  1350 2 2 108 SER CA   C   5.894   3.274 -14.308 1.00 . B B . 108 SER CA   1 1 
        1  1351 2 2 108 SER CB   C   4.949   2.701 -15.368 1.00 . B B . 108 SER CB   1 1 
        1  1352 2 2 108 SER H    H   6.993   4.250 -15.829 1.00 . B B . 108 SER H    1 1 
        1  1353 2 2 108 SER HG   H   4.503   3.449 -17.129 1.00 . B B . 108 SER HG   1 1 
        1  1354 2 2 108 SER N    N   6.697   4.338 -14.896 1.00 . B B . 108 SER N    1 1 
        1  1355 2 2 108 SER O    O   7.947   2.036 -14.128 1.00 . B B . 108 SER O    1 1 
        1  1356 2 2 108 SER OG   O   4.436   3.730 -16.204 1.00 . B B . 108 SER OG   1 1 
        1  1357 2 2 109 GLY C    C   6.796  -1.015 -12.923 1.00 . B B . 109 GLY C    1 1 
        1  1358 2 2 109 GLY CA   C   6.993   0.309 -12.207 1.00 . B B . 109 GLY CA   1 1 
        1  1359 2 2 109 GLY H    H   5.315   1.559 -12.522 1.00 . B B . 109 GLY H    1 1 
        1  1360 2 2 109 GLY N    N   6.239   1.391 -12.811 1.00 . B B . 109 GLY N    1 1 
        1  1361 2 2 109 GLY O    O   6.764  -1.065 -14.153 1.00 . B B . 109 GLY O    1 1 
        1  1362 2 2 110 SER C    C   4.985  -3.775 -12.832 1.00 . B B . 110 SER C    1 1 
        1  1363 2 2 110 SER CA   C   6.463  -3.418 -12.713 1.00 . B B . 110 SER CA   1 1 
        1  1364 2 2 110 SER CB   C   7.173  -4.455 -11.840 1.00 . B B . 110 SER CB   1 1 
        1  1365 2 2 110 SER H    H   6.666  -1.976 -11.171 1.00 . B B . 110 SER H    1 1 
        1  1366 2 2 110 SER HG   H   7.468  -3.281 -10.285 1.00 . B B . 110 SER HG   1 1 
        1  1367 2 2 110 SER N    N   6.648  -2.085 -12.153 1.00 . B B . 110 SER N    1 1 
        1  1368 2 2 110 SER O    O   4.614  -4.699 -13.560 1.00 . B B . 110 SER O    1 1 
        1  1369 2 2 110 SER OG   O   8.010  -3.832 -10.878 1.00 . B B . 110 SER OG   1 1 
        1  1370 2 2 111 SER C    C   1.925  -2.004 -11.911 1.00 . B B . 111 SER C    1 1 
        1  1371 2 2 111 SER CA   C   2.708  -3.297 -12.133 1.00 . B B . 111 SER CA   1 1 
        1  1372 2 2 111 SER CB   C   2.335  -4.353 -11.086 1.00 . B B . 111 SER CB   1 1 
        1  1373 2 2 111 SER H    H   4.493  -2.320 -11.557 1.00 . B B . 111 SER H    1 1 
        1  1374 2 2 111 SER HG   H   3.611  -5.475 -12.061 1.00 . B B . 111 SER HG   1 1 
        1  1375 2 2 111 SER N    N   4.143  -3.050 -12.112 1.00 . B B . 111 SER N    1 1 
        1  1376 2 2 111 SER O    O   2.507  -0.917 -11.871 1.00 . B B . 111 SER O    1 1 
        1  1377 2 2 111 SER OG   O   2.911  -5.609 -11.411 1.00 . B B . 111 SER OG   1 1 
        1  1378 2 2 112 ALA C    C   0.025  -0.292 -10.249 1.00 . B B . 112 ALA C    1 1 
        1  1379 2 2 112 ALA CA   C  -0.263  -0.976 -11.582 1.00 . B B . 112 ALA CA   1 1 
        1  1380 2 2 112 ALA CB   C  -1.720  -1.404 -11.652 1.00 . B B . 112 ALA CB   1 1 
        1  1381 2 2 112 ALA H    H   0.205  -3.020 -11.860 1.00 . B B . 112 ALA H    1 1 
        1  1382 2 2 112 ALA N    N   0.607  -2.126 -11.796 1.00 . B B . 112 ALA N    1 1 
        1  1383 2 2 112 ALA O    O   0.501  -0.927  -9.311 1.00 . B B . 112 ALA O    1 1 
        1  1384 2 2 113 ASN C    C   1.450   2.100  -8.674 1.00 . B B . 113 ASN C    1 1 
        1  1385 2 2 113 ASN CA   C  -0.028   1.832  -8.986 1.00 . B B . 113 ASN CA   1 1 
        1  1386 2 2 113 ASN CB   C  -0.759   1.242  -7.766 1.00 . B B . 113 ASN CB   1 1 
        1  1387 2 2 113 ASN CG   C  -0.953   2.242  -6.635 1.00 . B B . 113 ASN CG   1 1 
        1  1388 2 2 113 ASN H    H  -0.571   1.458 -11.007 1.00 . B B . 113 ASN H    1 1 
        1  1389 2 2 113 ASN HD21 H   0.689   1.586  -5.728 1.00 . B B . 113 ASN HD21 1 1 
        1  1390 2 2 113 ASN HD22 H  -0.144   2.874  -4.932 1.00 . B B . 113 ASN HD22 1 1 
        1  1391 2 2 113 ASN N    N  -0.231   1.017 -10.197 1.00 . B B . 113 ASN N    1 1 
        1  1392 2 2 113 ASN ND2  N  -0.045   2.232  -5.666 1.00 . B B . 113 ASN ND2  1 1 
        1  1393 2 2 113 ASN O    O   1.793   3.141  -8.111 1.00 . B B . 113 ASN O    1 1 
        1  1394 2 2 113 ASN OD1  O  -1.924   3.006  -6.623 1.00 . B B . 113 ASN OD1  1 1 
        1  1395 2 2 114 GLU C    C   4.385   2.333  -9.742 1.00 . B B . 114 GLU C    1 1 
        1  1396 2 2 114 GLU CA   C   3.749   1.319  -8.793 1.00 . B B . 114 GLU CA   1 1 
        1  1397 2 2 114 GLU CB   C   4.461  -0.032  -8.897 1.00 . B B . 114 GLU CB   1 1 
        1  1398 2 2 114 GLU CD   C   6.589  -1.337  -8.508 1.00 . B B . 114 GLU CD   1 1 
        1  1399 2 2 114 GLU CG   C   5.949   0.028  -8.586 1.00 . B B . 114 GLU CG   1 1 
        1  1400 2 2 114 GLU H    H   1.993   0.359  -9.486 1.00 . B B . 114 GLU H    1 1 
        1  1401 2 2 114 GLU N    N   2.321   1.171  -9.041 1.00 . B B . 114 GLU N    1 1 
        1  1402 2 2 114 GLU O    O   4.149   2.306 -10.955 1.00 . B B . 114 GLU O    1 1 
        1  1403 2 2 114 GLU OE1  O   6.570  -2.066  -9.520 1.00 . B B . 114 GLU OE1  1 1 
        1  1404 2 2 114 GLU OE2  O   7.134  -1.673  -7.439 1.00 . B B . 114 GLU OE2  1 1 
        1  1405 2 2 115 GLN C    C   7.386   4.066  -9.871 1.00 . B B . 115 GLN C    1 1 
        1  1406 2 2 115 GLN CA   C   5.876   4.247  -9.950 1.00 . B B . 115 GLN CA   1 1 
        1  1407 2 2 115 GLN CB   C   5.506   5.638  -9.426 1.00 . B B . 115 GLN CB   1 1 
        1  1408 2 2 115 GLN CD   C   3.725   7.369  -9.020 1.00 . B B . 115 GLN CD   1 1 
        1  1409 2 2 115 GLN CG   C   4.035   5.992  -9.566 1.00 . B B . 115 GLN CG   1 1 
        1  1410 2 2 115 GLN H    H   5.350   3.177  -8.215 1.00 . B B . 115 GLN H    1 1 
        1  1411 2 2 115 GLN HE21 H   4.183   8.194 -10.766 1.00 . B B . 115 GLN HE21 1 1 
        1  1412 2 2 115 GLN HE22 H   3.709   9.293  -9.518 1.00 . B B . 115 GLN HE22 1 1 
        1  1413 2 2 115 GLN N    N   5.196   3.220  -9.179 1.00 . B B . 115 GLN N    1 1 
        1  1414 2 2 115 GLN NE2  N   3.882   8.384  -9.854 1.00 . B B . 115 GLN NE2  1 1 
        1  1415 2 2 115 GLN O    O   7.896   3.424  -8.953 1.00 . B B . 115 GLN O    1 1 
        1  1416 2 2 115 GLN OE1  O   3.352   7.523  -7.858 1.00 . B B . 115 GLN OE1  1 1 
        1  1417 2 2 116 ALA C    C  10.141   5.951 -10.802 1.00 . B B . 116 ALA C    1 1 
        1  1418 2 2 116 ALA CA   C   9.542   4.556 -10.881 1.00 . B B . 116 ALA CA   1 1 
        1  1419 2 2 116 ALA CB   C  10.000   3.853 -12.152 1.00 . B B . 116 ALA CB   1 1 
        1  1420 2 2 116 ALA H    H   7.617   5.134 -11.542 1.00 . B B . 116 ALA H    1 1 
        1  1421 2 2 116 ALA N    N   8.090   4.636 -10.835 1.00 . B B . 116 ALA N    1 1 
        1  1422 2 2 116 ALA O    O  10.074   6.715 -11.764 1.00 . B B . 116 ALA O    1 1 
        1  1423 2 2 117 VAL C    C  12.641   7.706 -10.177 1.00 . B B . 117 VAL C    1 1 
        1  1424 2 2 117 VAL CA   C  11.318   7.578  -9.423 1.00 . B B . 117 VAL CA   1 1 
        1  1425 2 2 117 VAL CB   C  11.578   7.827  -7.920 1.00 . B B . 117 VAL CB   1 1 
        1  1426 2 2 117 VAL CG1  C  11.843   9.302  -7.653 1.00 . B B . 117 VAL CG1  1 1 
        1  1427 2 2 117 VAL CG2  C  10.423   7.320  -7.070 1.00 . B B . 117 VAL CG2  1 1 
        1  1428 2 2 117 VAL H    H  10.718   5.614  -8.929 1.00 . B B . 117 VAL H    1 1 
        1  1429 2 2 117 VAL N    N  10.708   6.274  -9.650 1.00 . B B . 117 VAL N    1 1 
        1  1430 2 2 117 VAL O    O  13.547   6.890 -10.002 1.00 . B B . 117 VAL O    1 1 
        1  1431 2 2 118 GLN C    C  15.046   9.604 -10.926 1.00 . B B . 118 GLN C    1 1 
        1  1432 2 2 118 GLN CA   C  13.955   8.974 -11.785 1.00 . B B . 118 GLN CA   1 1 
        1  1433 2 2 118 GLN CB   C  13.653   9.874 -12.984 1.00 . B B . 118 GLN CB   1 1 
        1  1434 2 2 118 GLN CD   C  12.379   8.164 -14.338 1.00 . B B . 118 GLN CD   1 1 
        1  1435 2 2 118 GLN CG   C  13.547   9.125 -14.299 1.00 . B B . 118 GLN CG   1 1 
        1  1436 2 2 118 GLN H    H  11.984   9.342 -11.111 1.00 . B B . 118 GLN H    1 1 
        1  1437 2 2 118 GLN HE21 H  13.494   6.835 -15.302 1.00 . B B . 118 GLN HE21 1 1 
        1  1438 2 2 118 GLN HE22 H  11.865   6.359 -14.972 1.00 . B B . 118 GLN HE22 1 1 
        1  1439 2 2 118 GLN N    N  12.744   8.731 -11.010 1.00 . B B . 118 GLN N    1 1 
        1  1440 2 2 118 GLN NE2  N  12.599   7.002 -14.930 1.00 . B B . 118 GLN NE2  1 1 
        1  1441 2 2 118 GLN O    O  14.784  10.070  -9.816 1.00 . B B . 118 GLN O    1 1 
        1  1442 2 2 118 GLN OE1  O  11.296   8.456 -13.832 1.00 . B B . 118 GLN OE1  1 1 
        1  1443 3 3   1 VAL C    C  -2.015  -2.316  11.227 1.00 . C C .   1 VAL C    1 1 
        1  1444 3 3   1 VAL CA   C  -1.711  -3.627  11.948 1.00 . C C .   1 VAL CA   1 1 
        1  1445 3 3   1 VAL CB   C  -0.600  -4.388  11.194 1.00 . C C .   1 VAL CB   1 1 
        1  1446 3 3   1 VAL CG1  C   0.660  -3.540  11.087 1.00 . C C .   1 VAL CG1  1 1 
        1  1447 3 3   1 VAL CG2  C  -0.297  -5.705  11.891 1.00 . C C .   1 VAL CG2  1 1 
        1  1448 3 3   1 VAL H1   H  -2.835  -5.396  12.241 1.00 . C C .   1 VAL H1   1 1 
        1  1449 3 3   1 VAL N    N  -2.918  -4.432  12.093 1.00 . C C .   1 VAL N    1 1 
        1  1450 3 3   1 VAL O    O  -2.391  -2.310  10.051 1.00 . C C .   1 VAL O    1 1 
        1  1451 3 3   2 LYS C    C  -0.825   0.912  11.306 1.00 . C C .   2 LYS C    1 1 
        1  1452 3 3   2 LYS CA   C  -2.116   0.103  11.391 1.00 . C C .   2 LYS CA   1 1 
        1  1453 3 3   2 LYS CB   C  -3.152   0.823  12.255 1.00 . C C .   2 LYS CB   1 1 
        1  1454 3 3   2 LYS CD   C  -4.939   2.555  12.383 1.00 . C C .   2 LYS CD   1 1 
        1  1455 3 3   2 LYS CE   C  -5.279   4.008  12.115 1.00 . C C .   2 LYS CE   1 1 
        1  1456 3 3   2 LYS CG   C  -3.641   2.149  11.704 1.00 . C C .   2 LYS CG   1 1 
        1  1457 3 3   2 LYS H    H  -1.560  -1.287  12.875 1.00 . C C .   2 LYS H    1 1 
        1  1458 3 3   2 LYS HZ1  H  -3.321   4.726  12.098 1.00 . C C .   2 LYS HZ1  1 1 
        1  1459 3 3   2 LYS HZ2  H  -4.053   4.792  13.623 1.00 . C C .   2 LYS HZ2  1 1 
        1  1460 3 3   2 LYS HZ3  H  -4.484   5.916  12.416 1.00 . C C .   2 LYS HZ3  1 1 
        1  1461 3 3   2 LYS N    N  -1.858  -1.214  11.943 1.00 . C C .   2 LYS N    1 1 
        1  1462 3 3   2 LYS NZ   N  -4.211   4.924  12.594 1.00 . C C .   2 LYS NZ   1 1 
        1  1463 3 3   2 LYS O    O  -0.291   1.366  12.320 1.00 . C C .   2 LYS O    1 1 
        1  1464 3 3   3 LEU C    C   0.611   3.290   9.623 1.00 . C C .   3 LEU C    1 1 
        1  1465 3 3   3 LEU CA   C   0.913   1.815   9.866 1.00 . C C .   3 LEU CA   1 1 
        1  1466 3 3   3 LEU CB   C   1.674   1.236   8.669 1.00 . C C .   3 LEU CB   1 1 
        1  1467 3 3   3 LEU CD1  C   2.645  -0.723   7.434 1.00 . C C .   3 LEU CD1  1 1 
        1  1468 3 3   3 LEU CD2  C   2.879  -0.581   9.918 1.00 . C C .   3 LEU CD2  1 1 
        1  1469 3 3   3 LEU CG   C   1.991  -0.262   8.726 1.00 . C C .   3 LEU CG   1 1 
        1  1470 3 3   3 LEU H    H  -0.786   0.672   9.322 1.00 . C C .   3 LEU H    1 1 
        1  1471 3 3   3 LEU N    N  -0.317   1.069  10.093 1.00 . C C .   3 LEU N    1 1 
        1  1472 3 3   3 LEU O    O  -0.380   3.630   8.982 1.00 . C C .   3 LEU O    1 1 
        1  1473 3 3   4 ILE C    C   2.586   6.190   9.461 1.00 . C C .   4 ILE C    1 1 
        1  1474 3 3   4 ILE CA   C   1.293   5.590   9.997 1.00 . C C .   4 ILE CA   1 1 
        1  1475 3 3   4 ILE CB   C   0.953   6.274  11.338 1.00 . C C .   4 ILE CB   1 1 
        1  1476 3 3   4 ILE CD1  C  -0.307   5.887  13.521 1.00 . C C .   4 ILE CD1  1 1 
        1  1477 3 3   4 ILE CG1  C  -0.185   5.537  12.054 1.00 . C C .   4 ILE CG1  1 1 
        1  1478 3 3   4 ILE CG2  C   0.583   7.734  11.107 1.00 . C C .   4 ILE CG2  1 1 
        1  1479 3 3   4 ILE H    H   2.211   3.820  10.691 1.00 . C C .   4 ILE H    1 1 
        1  1480 3 3   4 ILE N    N   1.454   4.155  10.157 1.00 . C C .   4 ILE N    1 1 
        1  1481 3 3   4 ILE O    O   3.643   6.053  10.080 1.00 . C C .   4 ILE O    1 1 
        1  1482 3 3   5 SER C    C   3.759   8.933   8.064 1.00 . C C .   5 SER C    1 1 
        1  1483 3 3   5 SER CA   C   3.666   7.457   7.700 1.00 . C C .   5 SER CA   1 1 
        1  1484 3 3   5 SER CB   C   3.621   7.276   6.182 1.00 . C C .   5 SER CB   1 1 
        1  1485 3 3   5 SER H    H   1.628   6.924   7.876 1.00 . C C .   5 SER H    1 1 
        1  1486 3 3   5 SER HG   H   1.793   6.602   5.958 1.00 . C C .   5 SER HG   1 1 
        1  1487 3 3   5 SER N    N   2.501   6.843   8.314 1.00 . C C .   5 SER N    1 1 
        1  1488 3 3   5 SER O    O   2.816   9.507   8.614 1.00 . C C .   5 SER O    1 1 
        1  1489 3 3   5 SER OG   O   2.294   7.385   5.700 1.00 . C C .   5 SER OG   1 1 
        1  1490 3 3   6 SER C    C   4.109  11.870   7.357 1.00 . C C .   6 SER C    1 1 
        1  1491 3 3   6 SER CA   C   5.129  10.951   8.032 1.00 . C C .   6 SER CA   1 1 
        1  1492 3 3   6 SER CB   C   6.546  11.328   7.602 1.00 . C C .   6 SER CB   1 1 
        1  1493 3 3   6 SER H    H   5.597   9.027   7.296 1.00 . C C .   6 SER H    1 1 
        1  1494 3 3   6 SER HG   H   7.389   9.684   6.943 1.00 . C C .   6 SER HG   1 1 
        1  1495 3 3   6 SER N    N   4.890   9.543   7.737 1.00 . C C .   6 SER N    1 1 
        1  1496 3 3   6 SER O    O   3.849  12.975   7.835 1.00 . C C .   6 SER O    1 1 
        1  1497 3 3   6 SER OG   O   7.419  10.219   7.745 1.00 . C C .   6 SER OG   1 1 
        1  1498 3 3   7 ASP C    C   1.151  12.084   6.153 1.00 . C C .   7 ASP C    1 1 
        1  1499 3 3   7 ASP CA   C   2.534  12.199   5.522 1.00 . C C .   7 ASP CA   1 1 
        1  1500 3 3   7 ASP CB   C   2.453  11.761   4.055 1.00 . C C .   7 ASP CB   1 1 
        1  1501 3 3   7 ASP CG   C   3.799  11.710   3.364 1.00 . C C .   7 ASP CG   1 1 
        1  1502 3 3   7 ASP H    H   3.761  10.515   5.924 1.00 . C C .   7 ASP H    1 1 
        1  1503 3 3   7 ASP N    N   3.522  11.408   6.255 1.00 . C C .   7 ASP N    1 1 
        1  1504 3 3   7 ASP O    O   0.165  12.577   5.601 1.00 . C C .   7 ASP O    1 1 
        1  1505 3 3   7 ASP OD1  O   4.338  12.778   3.005 1.00 . C C .   7 ASP OD1  1 1 
        1  1506 3 3   7 ASP OD2  O   4.324  10.596   3.173 1.00 . C C .   7 ASP OD2  1 1 
        1  1507 3 3   8 GLY C    C  -1.068  10.231   7.284 1.00 . C C .   8 GLY C    1 1 
        1  1508 3 3   8 GLY CA   C  -0.192  11.247   7.983 1.00 . C C .   8 GLY CA   1 1 
        1  1509 3 3   8 GLY H    H   1.894  11.035   7.691 1.00 . C C .   8 GLY H    1 1 
        1  1510 3 3   8 GLY N    N   1.076  11.418   7.302 1.00 . C C .   8 GLY N    1 1 
        1  1511 3 3   8 GLY O    O  -2.292  10.247   7.420 1.00 . C C .   8 GLY O    1 1 
        1  1512 3 3   9 HIS C    C  -1.190   7.034   6.596 1.00 . C C .   9 HIS C    1 1 
        1  1513 3 3   9 HIS CA   C  -1.145   8.322   5.790 1.00 . C C .   9 HIS CA   1 1 
        1  1514 3 3   9 HIS CB   C  -0.471   8.072   4.440 1.00 . C C .   9 HIS CB   1 1 
        1  1515 3 3   9 HIS CD2  C  -1.673   8.587   2.213 1.00 . C C .   9 HIS CD2  1 1 
        1  1516 3 3   9 HIS CE1  C  -2.954   6.851   2.079 1.00 . C C .   9 HIS CE1  1 1 
        1  1517 3 3   9 HIS CG   C  -1.422   7.832   3.310 1.00 . C C .   9 HIS CG   1 1 
        1  1518 3 3   9 HIS H    H   0.543   9.385   6.469 1.00 . C C .   9 HIS H    1 1 
        1  1519 3 3   9 HIS HD1  H  -2.310   5.994   3.857 1.00 . C C .   9 HIS HD1  1 1 
        1  1520 3 3   9 HIS N    N  -0.432   9.349   6.526 1.00 . C C .   9 HIS N    1 1 
        1  1521 3 3   9 HIS ND1  N  -2.252   6.736   3.214 1.00 . C C .   9 HIS ND1  1 1 
        1  1522 3 3   9 HIS NE2  N  -2.641   7.962   1.436 1.00 . C C .   9 HIS NE2  1 1 
        1  1523 3 3   9 HIS O    O  -0.151   6.520   7.021 1.00 . C C .   9 HIS O    1 1 
        1  1524 3 3  10 GLU C    C  -2.729   4.122   6.617 1.00 . C C .  10 GLU C    1 1 
        1  1525 3 3  10 GLU CA   C  -2.597   5.309   7.563 1.00 . C C .  10 GLU CA   1 1 
        1  1526 3 3  10 GLU CB   C  -3.861   5.429   8.416 1.00 . C C .  10 GLU CB   1 1 
        1  1527 3 3  10 GLU CD   C  -5.312   6.887   9.874 1.00 . C C .  10 GLU CD   1 1 
        1  1528 3 3  10 GLU CG   C  -4.000   6.761   9.135 1.00 . C C .  10 GLU CG   1 1 
        1  1529 3 3  10 GLU H    H  -3.179   7.000   6.443 1.00 . C C .  10 GLU H    1 1 
        1  1530 3 3  10 GLU N    N  -2.393   6.531   6.810 1.00 . C C .  10 GLU N    1 1 
        1  1531 3 3  10 GLU O    O  -3.382   4.214   5.577 1.00 . C C .  10 GLU O    1 1 
        1  1532 3 3  10 GLU OE1  O  -6.370   6.945   9.216 1.00 . C C .  10 GLU OE1  1 1 
        1  1533 3 3  10 GLU OE2  O  -5.292   6.940  11.124 1.00 . C C .  10 GLU OE2  1 1 
        1  1534 3 3  11 PHE C    C  -2.601   0.634   7.013 1.00 . C C .  11 PHE C    1 1 
        1  1535 3 3  11 PHE CA   C  -2.138   1.812   6.168 1.00 . C C .  11 PHE CA   1 1 
        1  1536 3 3  11 PHE CB   C  -0.768   1.516   5.551 1.00 . C C .  11 PHE CB   1 1 
        1  1537 3 3  11 PHE CD1  C  -0.722   2.656   3.313 1.00 . C C .  11 PHE CD1  1 1 
        1  1538 3 3  11 PHE CD2  C   0.658   3.524   5.053 1.00 . C C .  11 PHE CD2  1 1 
        1  1539 3 3  11 PHE CE1  C  -0.262   3.638   2.455 1.00 . C C .  11 PHE CE1  1 1 
        1  1540 3 3  11 PHE CE2  C   1.122   4.507   4.200 1.00 . C C .  11 PHE CE2  1 1 
        1  1541 3 3  11 PHE CG   C  -0.268   2.587   4.621 1.00 . C C .  11 PHE CG   1 1 
        1  1542 3 3  11 PHE CZ   C   0.662   4.563   2.899 1.00 . C C .  11 PHE CZ   1 1 
        1  1543 3 3  11 PHE H    H  -1.561   3.025   7.802 1.00 . C C .  11 PHE H    1 1 
        1  1544 3 3  11 PHE N    N  -2.091   3.021   6.973 1.00 . C C .  11 PHE N    1 1 
        1  1545 3 3  11 PHE O    O  -1.920   0.230   7.955 1.00 . C C .  11 PHE O    1 1 
        1  1546 3 3  12 ILE C    C  -3.947  -2.318   6.717 1.00 . C C .  12 ILE C    1 1 
        1  1547 3 3  12 ILE CA   C  -4.339  -1.020   7.409 1.00 . C C .  12 ILE CA   1 1 
        1  1548 3 3  12 ILE CB   C  -5.881  -0.936   7.470 1.00 . C C .  12 ILE CB   1 1 
        1  1549 3 3  12 ILE CD1  C  -5.998   0.695   9.437 1.00 . C C .  12 ILE CD1  1 1 
        1  1550 3 3  12 ILE CG1  C  -6.342   0.431   7.988 1.00 . C C .  12 ILE CG1  1 1 
        1  1551 3 3  12 ILE CG2  C  -6.451  -2.061   8.324 1.00 . C C .  12 ILE CG2  1 1 
        1  1552 3 3  12 ILE H    H  -4.266   0.488   5.927 1.00 . C C .  12 ILE H    1 1 
        1  1553 3 3  12 ILE N    N  -3.771   0.111   6.690 1.00 . C C .  12 ILE N    1 1 
        1  1554 3 3  12 ILE O    O  -4.309  -2.548   5.562 1.00 . C C .  12 ILE O    1 1 
        1  1555 3 3  13 VAL C    C  -3.578  -5.577   7.421 1.00 . C C .  13 VAL C    1 1 
        1  1556 3 3  13 VAL CA   C  -2.758  -4.423   6.855 1.00 . C C .  13 VAL CA   1 1 
        1  1557 3 3  13 VAL CB   C  -1.261  -4.676   7.142 1.00 . C C .  13 VAL CB   1 1 
        1  1558 3 3  13 VAL CG1  C  -0.757  -5.885   6.367 1.00 . C C .  13 VAL CG1  1 1 
        1  1559 3 3  13 VAL CG2  C  -0.431  -3.443   6.814 1.00 . C C .  13 VAL CG2  1 1 
        1  1560 3 3  13 VAL H    H  -2.944  -2.918   8.337 1.00 . C C .  13 VAL H    1 1 
        1  1561 3 3  13 VAL N    N  -3.201  -3.154   7.415 1.00 . C C .  13 VAL N    1 1 
        1  1562 3 3  13 VAL O    O  -3.832  -5.634   8.627 1.00 . C C .  13 VAL O    1 1 
        1  1563 3 3  14 LYS C    C  -3.926  -8.556   7.813 1.00 . C C .  14 LYS C    1 1 
        1  1564 3 3  14 LYS CA   C  -4.787  -7.637   6.954 1.00 . C C .  14 LYS CA   1 1 
        1  1565 3 3  14 LYS CB   C  -5.308  -8.394   5.727 1.00 . C C .  14 LYS CB   1 1 
        1  1566 3 3  14 LYS CD   C  -6.657 -10.302   4.809 1.00 . C C .  14 LYS CD   1 1 
        1  1567 3 3  14 LYS CE   C  -7.708 -11.363   5.098 1.00 . C C .  14 LYS CE   1 1 
        1  1568 3 3  14 LYS CG   C  -6.326  -9.481   6.045 1.00 . C C .  14 LYS CG   1 1 
        1  1569 3 3  14 LYS H    H  -3.797  -6.358   5.596 1.00 . C C .  14 LYS H    1 1 
        1  1570 3 3  14 LYS HZ1  H  -8.649 -12.980   4.170 1.00 . C C .  14 LYS HZ1  1 1 
        1  1571 3 3  14 LYS HZ2  H  -7.038 -12.755   3.686 1.00 . C C .  14 LYS HZ2  1 1 
        1  1572 3 3  14 LYS HZ3  H  -8.254 -11.721   3.109 1.00 . C C .  14 LYS HZ3  1 1 
        1  1573 3 3  14 LYS N    N  -4.009  -6.478   6.543 1.00 . C C .  14 LYS N    1 1 
        1  1574 3 3  14 LYS NZ   N  -7.930 -12.265   3.935 1.00 . C C .  14 LYS NZ   1 1 
        1  1575 3 3  14 LYS O    O  -2.819  -8.930   7.417 1.00 . C C .  14 LYS O    1 1 
        1  1576 3 3  15 ARG C    C  -3.262 -11.094   9.282 1.00 . C C .  15 ARG C    1 1 
        1  1577 3 3  15 ARG CA   C  -3.719  -9.779   9.917 1.00 . C C .  15 ARG CA   1 1 
        1  1578 3 3  15 ARG CB   C  -4.543 -10.036  11.179 1.00 . C C .  15 ARG CB   1 1 
        1  1579 3 3  15 ARG CD   C  -4.542 -10.282  13.681 1.00 . C C .  15 ARG CD   1 1 
        1  1580 3 3  15 ARG CG   C  -3.696 -10.270  12.420 1.00 . C C .  15 ARG CG   1 1 
        1  1581 3 3  15 ARG CZ   C  -3.609 -11.305  15.730 1.00 . C C .  15 ARG CZ   1 1 
        1  1582 3 3  15 ARG H    H  -5.330  -8.584   9.236 1.00 . C C .  15 ARG H    1 1 
        1  1583 3 3  15 ARG HE   H  -3.209  -9.448  15.088 1.00 . C C .  15 ARG HE   1 1 
        1  1584 3 3  15 ARG HH11 H  -4.817 -12.528  14.653 1.00 . C C .  15 ARG HH11 1 1 
        1  1585 3 3  15 ARG HH12 H  -4.184 -13.211  16.115 1.00 . C C .  15 ARG HH12 1 1 
        1  1586 3 3  15 ARG HH21 H  -2.350 -10.349  16.997 1.00 . C C .  15 ARG HH21 1 1 
        1  1587 3 3  15 ARG HH22 H  -2.766 -11.971  17.452 1.00 . C C .  15 ARG HH22 1 1 
        1  1588 3 3  15 ARG N    N  -4.441  -8.920   8.983 1.00 . C C .  15 ARG N    1 1 
        1  1589 3 3  15 ARG NE   N  -3.716 -10.275  14.890 1.00 . C C .  15 ARG NE   1 1 
        1  1590 3 3  15 ARG NH1  N  -4.253 -12.438  15.479 1.00 . C C .  15 ARG NH1  1 1 
        1  1591 3 3  15 ARG NH2  N  -2.849 -11.200  16.813 1.00 . C C .  15 ARG NH2  1 1 
        1  1592 3 3  15 ARG O    O  -2.259 -11.665   9.700 1.00 . C C .  15 ARG O    1 1 
        1  1593 3 3  16 GLU C    C  -2.221 -12.725   7.012 1.00 . C C .  16 GLU C    1 1 
        1  1594 3 3  16 GLU CA   C  -3.642 -12.798   7.572 1.00 . C C .  16 GLU CA   1 1 
        1  1595 3 3  16 GLU CB   C  -4.640 -13.069   6.441 1.00 . C C .  16 GLU CB   1 1 
        1  1596 3 3  16 GLU CD   C  -5.339 -14.538   4.500 1.00 . C C .  16 GLU CD   1 1 
        1  1597 3 3  16 GLU CG   C  -4.370 -14.344   5.651 1.00 . C C .  16 GLU CG   1 1 
        1  1598 3 3  16 GLU H    H  -4.777 -11.055   7.976 1.00 . C C .  16 GLU H    1 1 
        1  1599 3 3  16 GLU N    N  -3.989 -11.557   8.266 1.00 . C C .  16 GLU N    1 1 
        1  1600 3 3  16 GLU O    O  -1.452 -13.681   7.107 1.00 . C C .  16 GLU O    1 1 
        1  1601 3 3  16 GLU OE1  O  -5.655 -13.552   3.808 1.00 . C C .  16 GLU OE1  1 1 
        1  1602 3 3  16 GLU OE2  O  -5.806 -15.678   4.289 1.00 . C C .  16 GLU OE2  1 1 
        1  1603 3 3  17 HIS C    C   0.424 -10.916   6.957 1.00 . C C .  17 HIS C    1 1 
        1  1604 3 3  17 HIS CA   C  -0.551 -11.368   5.876 1.00 . C C .  17 HIS CA   1 1 
        1  1605 3 3  17 HIS CB   C  -0.606 -10.327   4.752 1.00 . C C .  17 HIS CB   1 1 
        1  1606 3 3  17 HIS CD2  C  -2.689 -10.919   3.333 1.00 . C C .  17 HIS CD2  1 1 
        1  1607 3 3  17 HIS CE1  C  -1.626 -11.457   1.509 1.00 . C C .  17 HIS CE1  1 1 
        1  1608 3 3  17 HIS CG   C  -1.351 -10.777   3.529 1.00 . C C .  17 HIS CG   1 1 
        1  1609 3 3  17 HIS H    H  -2.527 -10.843   6.423 1.00 . C C .  17 HIS H    1 1 
        1  1610 3 3  17 HIS HE2  H  -3.706 -11.419   1.549 1.00 . C C .  17 HIS HE2  1 1 
        1  1611 3 3  17 HIS N    N  -1.877 -11.575   6.448 1.00 . C C .  17 HIS N    1 1 
        1  1612 3 3  17 HIS ND1  N  -0.690 -11.119   2.374 1.00 . C C .  17 HIS ND1  1 1 
        1  1613 3 3  17 HIS NE2  N  -2.849 -11.356   2.042 1.00 . C C .  17 HIS NE2  1 1 
        1  1614 3 3  17 HIS O    O   1.613 -11.246   6.921 1.00 . C C .  17 HIS O    1 1 
        1  1615 3 3  18 ALA C    C   1.329 -10.800   9.842 1.00 . C C .  18 ALA C    1 1 
        1  1616 3 3  18 ALA CA   C   0.711  -9.664   9.034 1.00 . C C .  18 ALA CA   1 1 
        1  1617 3 3  18 ALA CB   C  -0.125  -8.766   9.928 1.00 . C C .  18 ALA CB   1 1 
        1  1618 3 3  18 ALA H    H  -1.047  -9.939   7.889 1.00 . C C .  18 ALA H    1 1 
        1  1619 3 3  18 ALA N    N  -0.095 -10.170   7.927 1.00 . C C .  18 ALA N    1 1 
        1  1620 3 3  18 ALA O    O   2.485 -10.715  10.252 1.00 . C C .  18 ALA O    1 1 
        1  1621 3 3  19 LEU C    C   2.289 -13.610  10.171 1.00 . C C .  19 LEU C    1 1 
        1  1622 3 3  19 LEU CA   C   1.037 -13.021  10.812 1.00 . C C .  19 LEU CA   1 1 
        1  1623 3 3  19 LEU CB   C  -0.056 -14.091  10.914 1.00 . C C .  19 LEU CB   1 1 
        1  1624 3 3  19 LEU CD1  C  -2.358 -14.800  11.621 1.00 . C C .  19 LEU CD1  1 1 
        1  1625 3 3  19 LEU CD2  C  -0.904 -13.526  13.209 1.00 . C C .  19 LEU CD2  1 1 
        1  1626 3 3  19 LEU CG   C  -1.285 -13.729  11.752 1.00 . C C .  19 LEU CG   1 1 
        1  1627 3 3  19 LEU H    H  -0.366 -11.862   9.720 1.00 . C C .  19 LEU H    1 1 
        1  1628 3 3  19 LEU N    N   0.557 -11.862  10.061 1.00 . C C .  19 LEU N    1 1 
        1  1629 3 3  19 LEU O    O   3.267 -13.913  10.857 1.00 . C C .  19 LEU O    1 1 
        1  1630 3 3  20 THR C    C   4.556 -13.322   8.122 1.00 . C C .  20 THR C    1 1 
        1  1631 3 3  20 THR CA   C   3.374 -14.289   8.099 1.00 . C C .  20 THR CA   1 1 
        1  1632 3 3  20 THR CB   C   2.958 -14.548   6.643 1.00 . C C .  20 THR CB   1 1 
        1  1633 3 3  20 THR CG2  C   3.603 -15.823   6.125 1.00 . C C .  20 THR CG2  1 1 
        1  1634 3 3  20 THR H    H   1.445 -13.485   8.367 1.00 . C C .  20 THR H    1 1 
        1  1635 3 3  20 THR HG1  H   1.192 -14.174   5.841 1.00 . C C .  20 THR HG1  1 1 
        1  1636 3 3  20 THR N    N   2.254 -13.748   8.851 1.00 . C C .  20 THR N    1 1 
        1  1637 3 3  20 THR O    O   5.712 -13.737   8.184 1.00 . C C .  20 THR O    1 1 
        1  1638 3 3  20 THR OG1  O   1.529 -14.681   6.586 1.00 . C C .  20 THR OG1  1 1 
        1  1639 3 3  21 SER C    C   6.005 -11.017   9.464 1.00 . C C .  21 SER C    1 1 
        1  1640 3 3  21 SER CA   C   5.288 -11.002   8.115 1.00 . C C .  21 SER CA   1 1 
        1  1641 3 3  21 SER CB   C   4.673  -9.625   7.856 1.00 . C C .  21 SER CB   1 1 
        1  1642 3 3  21 SER H    H   3.314 -11.756   8.039 1.00 . C C .  21 SER H    1 1 
        1  1643 3 3  21 SER HG   H   3.150 -10.193   6.746 1.00 . C C .  21 SER HG   1 1 
        1  1644 3 3  21 SER N    N   4.255 -12.028   8.086 1.00 . C C .  21 SER N    1 1 
        1  1645 3 3  21 SER O    O   7.210 -10.779   9.544 1.00 . C C .  21 SER O    1 1 
        1  1646 3 3  21 SER OG   O   3.920  -9.618   6.651 1.00 . C C .  21 SER OG   1 1 
        1  1647 3 3  22 GLY C    C   6.760 -12.550  12.026 1.00 . C C .  22 GLY C    1 1 
        1  1648 3 3  22 GLY CA   C   5.812 -11.381  11.851 1.00 . C C .  22 GLY CA   1 1 
        1  1649 3 3  22 GLY H    H   4.294 -11.502  10.384 1.00 . C C .  22 GLY H    1 1 
        1  1650 3 3  22 GLY N    N   5.251 -11.323  10.517 1.00 . C C .  22 GLY N    1 1 
        1  1651 3 3  22 GLY O    O   7.618 -12.532  12.910 1.00 . C C .  22 GLY O    1 1 
        1  1652 3 3  23 THR C    C   8.865 -14.411  10.748 1.00 . C C .  23 THR C    1 1 
        1  1653 3 3  23 THR CA   C   7.459 -14.750  11.241 1.00 . C C .  23 THR CA   1 1 
        1  1654 3 3  23 THR CB   C   6.879 -15.886  10.379 1.00 . C C .  23 THR CB   1 1 
        1  1655 3 3  23 THR CG2  C   7.357 -17.235  10.893 1.00 . C C .  23 THR CG2  1 1 
        1  1656 3 3  23 THR H    H   5.902 -13.524  10.499 1.00 . C C .  23 THR H    1 1 
        1  1657 3 3  23 THR HG1  H   5.171 -15.386  11.245 1.00 . C C .  23 THR HG1  1 1 
        1  1658 3 3  23 THR N    N   6.606 -13.569  11.182 1.00 . C C .  23 THR N    1 1 
        1  1659 3 3  23 THR O    O   9.854 -15.026  11.158 1.00 . C C .  23 THR O    1 1 
        1  1660 3 3  23 THR OG1  O   5.445 -15.841  10.439 1.00 . C C .  23 THR OG1  1 1 
        1  1661 3 3  24 ILE C    C  10.830 -11.970  10.269 1.00 . C C .  24 ILE C    1 1 
        1  1662 3 3  24 ILE CA   C  10.204 -12.980   9.313 1.00 . C C .  24 ILE CA   1 1 
        1  1663 3 3  24 ILE CB   C   9.999 -12.316   7.933 1.00 . C C .  24 ILE CB   1 1 
        1  1664 3 3  24 ILE CD1  C   8.584 -12.478   5.805 1.00 . C C .  24 ILE CD1  1 1 
        1  1665 3 3  24 ILE CG1  C   9.089 -13.181   7.048 1.00 . C C .  24 ILE CG1  1 1 
        1  1666 3 3  24 ILE CG2  C  11.338 -12.077   7.248 1.00 . C C .  24 ILE CG2  1 1 
        1  1667 3 3  24 ILE H    H   8.113 -12.981   9.582 1.00 . C C .  24 ILE H    1 1 
        1  1668 3 3  24 ILE N    N   8.939 -13.429   9.864 1.00 . C C .  24 ILE N    1 1 
        1  1669 3 3  24 ILE O    O  10.118 -11.163  10.870 1.00 . C C .  24 ILE O    1 1 
        1  1670 3 3  25 LYS C    C  12.738  -9.680  10.807 1.00 . C C .  25 LYS C    1 1 
        1  1671 3 3  25 LYS CA   C  12.839 -11.109  11.324 1.00 . C C .  25 LYS CA   1 1 
        1  1672 3 3  25 LYS CB   C  14.308 -11.504  11.495 1.00 . C C .  25 LYS CB   1 1 
        1  1673 3 3  25 LYS CD   C  16.531 -10.963  12.534 1.00 . C C .  25 LYS CD   1 1 
        1  1674 3 3  25 LYS CE   C  17.249 -10.124  13.578 1.00 . C C .  25 LYS CE   1 1 
        1  1675 3 3  25 LYS CG   C  15.038 -10.688  12.551 1.00 . C C .  25 LYS CG   1 1 
        1  1676 3 3  25 LYS H    H  12.661 -12.707   9.941 1.00 . C C .  25 LYS H    1 1 
        1  1677 3 3  25 LYS HZ1  H  19.171  -9.829  14.335 1.00 . C C .  25 LYS HZ1  1 1 
        1  1678 3 3  25 LYS HZ2  H  19.117  -9.995  12.654 1.00 . C C .  25 LYS HZ2  1 1 
        1  1679 3 3  25 LYS HZ3  H  18.931 -11.354  13.645 1.00 . C C .  25 LYS HZ3  1 1 
        1  1680 3 3  25 LYS N    N  12.145 -12.030  10.432 1.00 . C C .  25 LYS N    1 1 
        1  1681 3 3  25 LYS NZ   N  18.718 -10.341  13.551 1.00 . C C .  25 LYS NZ   1 1 
        1  1682 3 3  25 LYS O    O  13.460  -9.286   9.892 1.00 . C C .  25 LYS O    1 1 
        1  1683 3 3  26 ALA C    C  12.281  -6.600  11.998 1.00 . C C .  26 ALA C    1 1 
        1  1684 3 3  26 ALA CA   C  11.619  -7.539  11.000 1.00 . C C .  26 ALA CA   1 1 
        1  1685 3 3  26 ALA CB   C  10.133  -7.236  10.881 1.00 . C C .  26 ALA CB   1 1 
        1  1686 3 3  26 ALA H    H  11.274  -9.303  12.102 1.00 . C C .  26 ALA H    1 1 
        1  1687 3 3  26 ALA N    N  11.825  -8.920  11.389 1.00 . C C .  26 ALA N    1 1 
        1  1688 3 3  26 ALA O    O  12.832  -7.039  13.008 1.00 . C C .  26 ALA O    1 1 
        1  1689 3 3  27 MET C    C  11.953  -4.023  13.839 1.00 . C C .  27 MET C    1 1 
        1  1690 3 3  27 MET CA   C  12.795  -4.293  12.593 1.00 . C C .  27 MET CA   1 1 
        1  1691 3 3  27 MET CB   C  13.019  -2.995  11.817 1.00 . C C .  27 MET CB   1 1 
        1  1692 3 3  27 MET CE   C  15.145  -1.239  13.438 1.00 . C C .  27 MET CE   1 1 
        1  1693 3 3  27 MET CG   C  14.434  -2.831  11.291 1.00 . C C .  27 MET CG   1 1 
        1  1694 3 3  27 MET H    H  11.728  -5.019  10.918 1.00 . C C .  27 MET H    1 1 
        1  1695 3 3  27 MET N    N  12.197  -5.304  11.728 1.00 . C C .  27 MET N    1 1 
        1  1696 3 3  27 MET O    O  12.021  -2.943  14.426 1.00 . C C .  27 MET O    1 1 
        1  1697 3 3  27 MET SD   S  15.657  -2.745  12.612 1.00 . C C .  27 MET SD   1 1 
        1  1698 3 3  28 LEU C    C  11.175  -4.936  16.698 1.00 . C C .  28 LEU C    1 1 
        1  1699 3 3  28 LEU CA   C  10.331  -4.875  15.432 1.00 . C C .  28 LEU CA   1 1 
        1  1700 3 3  28 LEU CB   C   9.268  -5.977  15.456 1.00 . C C .  28 LEU CB   1 1 
        1  1701 3 3  28 LEU CD1  C   7.466  -7.306  14.326 1.00 . C C .  28 LEU CD1  1 1 
        1  1702 3 3  28 LEU CD2  C   7.642  -4.844  13.912 1.00 . C C .  28 LEU CD2  1 1 
        1  1703 3 3  28 LEU CG   C   8.413  -6.124  14.194 1.00 . C C .  28 LEU CG   1 1 
        1  1704 3 3  28 LEU H    H  11.180  -5.862  13.762 1.00 . C C .  28 LEU H    1 1 
        1  1705 3 3  28 LEU N    N  11.177  -5.013  14.255 1.00 . C C .  28 LEU N    1 1 
        1  1706 3 3  28 LEU O    O  10.845  -4.324  17.713 1.00 . C C .  28 LEU O    1 1 
        1  1707 3 3  29 SER C    C  14.262  -4.751  17.744 1.00 . C C .  29 SER C    1 1 
        1  1708 3 3  29 SER CA   C  13.182  -5.829  17.752 1.00 . C C .  29 SER CA   1 1 
        1  1709 3 3  29 SER CB   C  13.826  -7.210  17.672 1.00 . C C .  29 SER CB   1 1 
        1  1710 3 3  29 SER H    H  12.490  -6.131  15.781 1.00 . C C .  29 SER H    1 1 
        1  1711 3 3  29 SER HG   H  13.736  -8.479  16.175 1.00 . C C .  29 SER HG   1 1 
        1  1712 3 3  29 SER N    N  12.277  -5.670  16.623 1.00 . C C .  29 SER N    1 1 
        1  1713 3 3  29 SER O    O  15.131  -4.715  18.619 1.00 . C C .  29 SER O    1 1 
        1  1714 3 3  29 SER OG   O  14.034  -7.572  16.315 1.00 . C C .  29 SER OG   1 1 
        1  1715 3 3  30 GLY C    C  15.138  -1.824  17.772 1.00 . C C .  30 GLY C    1 1 
        1  1716 3 3  30 GLY CA   C  15.169  -2.807  16.613 1.00 . C C .  30 GLY CA   1 1 
        1  1717 3 3  30 GLY H    H  13.483  -3.966  16.082 1.00 . C C .  30 GLY H    1 1 
        1  1718 3 3  30 GLY N    N  14.201  -3.880  16.743 1.00 . C C .  30 GLY N    1 1 
        1  1719 3 3  30 GLY O    O  16.133  -1.679  18.486 1.00 . C C .  30 GLY O    1 1 
        1  1720 3 3  31 PRO C    C  13.993  -0.797  20.456 1.00 . C C .  31 PRO C    1 1 
        1  1721 3 3  31 PRO CA   C  13.875  -0.150  19.074 1.00 . C C .  31 PRO CA   1 1 
        1  1722 3 3  31 PRO CB   C  12.466   0.426  18.874 1.00 . C C .  31 PRO CB   1 1 
        1  1723 3 3  31 PRO CD   C  12.781  -1.211  17.175 1.00 . C C .  31 PRO CD   1 1 
        1  1724 3 3  31 PRO CG   C  11.747  -0.605  18.076 1.00 . C C .  31 PRO CG   1 1 
        1  1725 3 3  31 PRO N    N  14.009  -1.123  17.985 1.00 . C C .  31 PRO N    1 1 
        1  1726 3 3  31 PRO O    O  14.082  -2.021  20.578 1.00 . C C .  31 PRO O    1 1 
        1  1727 3 3  32 GLY C    C  12.951  -1.366  23.225 1.00 . C C .  32 GLY C    1 1 
        1  1728 3 3  32 GLY CA   C  14.108  -0.470  22.846 1.00 . C C .  32 GLY CA   1 1 
        1  1729 3 3  32 GLY H    H  13.928   0.996  21.337 1.00 . C C .  32 GLY H    1 1 
        1  1730 3 3  32 GLY N    N  13.997   0.031  21.493 1.00 . C C .  32 GLY N    1 1 
        1  1731 3 3  32 GLY O    O  13.141  -2.549  23.501 1.00 . C C .  32 GLY O    1 1 
        1  1732 3 3  33 GLN C    C   9.463  -1.414  22.541 1.00 . C C .  33 GLN C    1 1 
        1  1733 3 3  33 GLN CA   C  10.565  -1.584  23.579 1.00 . C C .  33 GLN CA   1 1 
        1  1734 3 3  33 GLN CB   C  10.054  -1.158  24.959 1.00 . C C .  33 GLN CB   1 1 
        1  1735 3 3  33 GLN CD   C   8.190  -1.295  26.667 1.00 . C C .  33 GLN CD   1 1 
        1  1736 3 3  33 GLN CG   C   8.828  -1.921  25.440 1.00 . C C .  33 GLN CG   1 1 
        1  1737 3 3  33 GLN H    H  11.647   0.131  22.973 1.00 . C C .  33 GLN H    1 1 
        1  1738 3 3  33 GLN HE21 H   7.608  -3.082  27.310 1.00 . C C .  33 GLN HE21 1 1 
        1  1739 3 3  33 GLN HE22 H   7.168  -1.742  28.312 1.00 . C C .  33 GLN HE22 1 1 
        1  1740 3 3  33 GLN N    N  11.746  -0.815  23.223 1.00 . C C .  33 GLN N    1 1 
        1  1741 3 3  33 GLN NE2  N   7.599  -2.122  27.515 1.00 . C C .  33 GLN NE2  1 1 
        1  1742 3 3  33 GLN O    O   9.083  -0.295  22.204 1.00 . C C .  33 GLN O    1 1 
        1  1743 3 3  33 GLN OE1  O   8.236  -0.079  26.859 1.00 . C C .  33 GLN OE1  1 1 
        1  1744 3 3  34 PHE C    C   6.632  -3.046  21.704 1.00 . C C .  34 PHE C    1 1 
        1  1745 3 3  34 PHE CA   C   7.892  -2.499  21.046 1.00 . C C .  34 PHE CA   1 1 
        1  1746 3 3  34 PHE CB   C   8.260  -3.314  19.804 1.00 . C C .  34 PHE CB   1 1 
        1  1747 3 3  34 PHE CD1  C   7.701  -1.764  17.912 1.00 . C C .  34 PHE CD1  1 1 
        1  1748 3 3  34 PHE CD2  C   6.489  -3.806  18.096 1.00 . C C .  34 PHE CD2  1 1 
        1  1749 3 3  34 PHE CE1  C   6.975  -1.429  16.786 1.00 . C C .  34 PHE CE1  1 1 
        1  1750 3 3  34 PHE CE2  C   5.759  -3.478  16.970 1.00 . C C .  34 PHE CE2  1 1 
        1  1751 3 3  34 PHE CG   C   7.467  -2.955  18.580 1.00 . C C .  34 PHE CG   1 1 
        1  1752 3 3  34 PHE CZ   C   6.001  -2.288  16.314 1.00 . C C .  34 PHE CZ   1 1 
        1  1753 3 3  34 PHE H    H   9.337  -3.392  22.301 1.00 . C C .  34 PHE H    1 1 
        1  1754 3 3  34 PHE N    N   8.971  -2.526  22.020 1.00 . C C .  34 PHE N    1 1 
        1  1755 3 3  34 PHE O    O   6.237  -4.196  21.484 1.00 . C C .  34 PHE O    1 1 
        1  1756 3 3  35 ALA C    C   3.644  -2.866  22.361 1.00 . C C .  35 ALA C    1 1 
        1  1757 3 3  35 ALA CA   C   4.830  -2.604  23.282 1.00 . C C .  35 ALA CA   1 1 
        1  1758 3 3  35 ALA CB   C   4.484  -1.559  24.328 1.00 . C C .  35 ALA CB   1 1 
        1  1759 3 3  35 ALA H    H   6.395  -1.317  22.673 1.00 . C C .  35 ALA H    1 1 
        1  1760 3 3  35 ALA N    N   6.027  -2.219  22.547 1.00 . C C .  35 ALA N    1 1 
        1  1761 3 3  35 ALA O    O   3.658  -2.492  21.186 1.00 . C C .  35 ALA O    1 1 
        1  1762 3 3  36 GLU C    C   0.801  -2.623  21.486 1.00 . C C .  36 GLU C    1 1 
        1  1763 3 3  36 GLU CA   C   1.408  -3.838  22.179 1.00 . C C .  36 GLU CA   1 1 
        1  1764 3 3  36 GLU CB   C   0.379  -4.490  23.108 1.00 . C C .  36 GLU CB   1 1 
        1  1765 3 3  36 GLU CD   C   1.464  -5.405  25.208 1.00 . C C .  36 GLU CD   1 1 
        1  1766 3 3  36 GLU CG   C   0.889  -5.723  23.841 1.00 . C C .  36 GLU CG   1 1 
        1  1767 3 3  36 GLU H    H   2.676  -3.751  23.867 1.00 . C C .  36 GLU H    1 1 
        1  1768 3 3  36 GLU N    N   2.617  -3.496  22.915 1.00 . C C .  36 GLU N    1 1 
        1  1769 3 3  36 GLU O    O   0.326  -2.722  20.356 1.00 . C C .  36 GLU O    1 1 
        1  1770 3 3  36 GLU OE1  O   2.460  -4.651  25.283 1.00 . C C .  36 GLU OE1  1 1 
        1  1771 3 3  36 GLU OE2  O   0.929  -5.910  26.215 1.00 . C C .  36 GLU OE2  1 1 
        1  1772 3 3  37 ASN C    C   1.038   0.130  20.311 1.00 . C C .  37 ASN C    1 1 
        1  1773 3 3  37 ASN CA   C   0.273  -0.250  21.575 1.00 . C C .  37 ASN CA   1 1 
        1  1774 3 3  37 ASN CB   C   0.298   0.908  22.574 1.00 . C C .  37 ASN CB   1 1 
        1  1775 3 3  37 ASN CG   C  -0.823   1.905  22.331 1.00 . C C .  37 ASN CG   1 1 
        1  1776 3 3  37 ASN H    H   1.204  -1.452  23.064 1.00 . C C .  37 ASN H    1 1 
        1  1777 3 3  37 ASN HD21 H   0.247   2.843  20.941 1.00 . C C .  37 ASN HD21 1 1 
        1  1778 3 3  37 ASN HD22 H  -1.326   3.494  21.250 1.00 . C C .  37 ASN HD22 1 1 
        1  1779 3 3  37 ASN N    N   0.822  -1.474  22.158 1.00 . C C .  37 ASN N    1 1 
        1  1780 3 3  37 ASN ND2  N  -0.613   2.839  21.417 1.00 . C C .  37 ASN ND2  1 1 
        1  1781 3 3  37 ASN O    O   0.446   0.540  19.314 1.00 . C C .  37 ASN O    1 1 
        1  1782 3 3  37 ASN OD1  O  -1.880   1.826  22.955 1.00 . C C .  37 ASN OD1  1 1 
        1  1783 3 3  38 GLU C    C   2.962  -0.701  18.066 1.00 . C C .  38 GLU C    1 1 
        1  1784 3 3  38 GLU CA   C   3.221   0.261  19.221 1.00 . C C .  38 GLU CA   1 1 
        1  1785 3 3  38 GLU CB   C   4.693   0.190  19.637 1.00 . C C .  38 GLU CB   1 1 
        1  1786 3 3  38 GLU CD   C   4.720   2.583  20.426 1.00 . C C .  38 GLU CD   1 1 
        1  1787 3 3  38 GLU CG   C   5.418   1.525  19.602 1.00 . C C .  38 GLU CG   1 1 
        1  1788 3 3  38 GLU H    H   2.759  -0.414  21.171 1.00 . C C .  38 GLU H    1 1 
        1  1789 3 3  38 GLU N    N   2.356  -0.051  20.354 1.00 . C C .  38 GLU N    1 1 
        1  1790 3 3  38 GLU O    O   3.188  -0.371  16.907 1.00 . C C .  38 GLU O    1 1 
        1  1791 3 3  38 GLU OE1  O   4.696   2.457  21.669 1.00 . C C .  38 GLU OE1  1 1 
        1  1792 3 3  38 GLU OE2  O   4.191   3.547  19.838 1.00 . C C .  38 GLU OE2  1 1 
        1  1793 3 3  39 THR C    C   0.843  -2.605  16.719 1.00 . C C .  39 THR C    1 1 
        1  1794 3 3  39 THR CA   C   2.186  -2.904  17.389 1.00 . C C .  39 THR CA   1 1 
        1  1795 3 3  39 THR CB   C   2.150  -4.305  18.024 1.00 . C C .  39 THR CB   1 1 
        1  1796 3 3  39 THR CG2  C   2.470  -5.375  16.990 1.00 . C C .  39 THR CG2  1 1 
        1  1797 3 3  39 THR H    H   2.331  -2.103  19.343 1.00 . C C .  39 THR H    1 1 
        1  1798 3 3  39 THR HG1  H   3.630  -3.547  19.094 1.00 . C C .  39 THR HG1  1 1 
        1  1799 3 3  39 THR N    N   2.485  -1.894  18.396 1.00 . C C .  39 THR N    1 1 
        1  1800 3 3  39 THR O    O   0.547  -3.107  15.634 1.00 . C C .  39 THR O    1 1 
        1  1801 3 3  39 THR OG1  O   3.121  -4.366  19.081 1.00 . C C .  39 THR OG1  1 1 
        1  1802 3 3  40 ASN C    C  -1.143  -0.142  15.998 1.00 . C C .  40 ASN C    1 1 
        1  1803 3 3  40 ASN CA   C  -1.263  -1.393  16.853 1.00 . C C .  40 ASN CA   1 1 
        1  1804 3 3  40 ASN CB   C  -2.259  -1.178  17.997 1.00 . C C .  40 ASN CB   1 1 
        1  1805 3 3  40 ASN CG   C  -2.883  -2.475  18.476 1.00 . C C .  40 ASN CG   1 1 
        1  1806 3 3  40 ASN H    H   0.349  -1.388  18.221 1.00 . C C .  40 ASN H    1 1 
        1  1807 3 3  40 ASN HD21 H  -1.346  -2.810  19.694 1.00 . C C .  40 ASN HD21 1 1 
        1  1808 3 3  40 ASN HD22 H  -2.590  -4.012  19.697 1.00 . C C .  40 ASN HD22 1 1 
        1  1809 3 3  40 ASN N    N   0.043  -1.771  17.373 1.00 . C C .  40 ASN N    1 1 
        1  1810 3 3  40 ASN ND2  N  -2.208  -3.167  19.381 1.00 . C C .  40 ASN ND2  1 1 
        1  1811 3 3  40 ASN O    O  -1.540  -0.136  14.834 1.00 . C C .  40 ASN O    1 1 
        1  1812 3 3  40 ASN OD1  O  -3.966  -2.857  18.035 1.00 . C C .  40 ASN OD1  1 1 
        1  1813 3 3  41 GLU C    C   1.116   2.368  15.660 1.00 . C C .  41 GLU C    1 1 
        1  1814 3 3  41 GLU CA   C  -0.382   2.169  15.874 1.00 . C C .  41 GLU CA   1 1 
        1  1815 3 3  41 GLU CB   C  -0.963   3.347  16.664 1.00 . C C .  41 GLU CB   1 1 
        1  1816 3 3  41 GLU CD   C  -3.257   3.534  15.589 1.00 . C C .  41 GLU CD   1 1 
        1  1817 3 3  41 GLU CG   C  -2.472   3.301  16.867 1.00 . C C .  41 GLU CG   1 1 
        1  1818 3 3  41 GLU H    H  -0.307   0.846  17.522 1.00 . C C .  41 GLU H    1 1 
        1  1819 3 3  41 GLU N    N  -0.590   0.913  16.585 1.00 . C C .  41 GLU N    1 1 
        1  1820 3 3  41 GLU O    O   1.824   2.842  16.554 1.00 . C C .  41 GLU O    1 1 
        1  1821 3 3  41 GLU OE1  O  -2.923   4.472  14.835 1.00 . C C .  41 GLU OE1  1 1 
        1  1822 3 3  41 GLU OE2  O  -4.220   2.782  15.335 1.00 . C C .  41 GLU OE2  1 1 
        1  1823 3 3  42 VAL C    C   3.309   3.394  13.419 1.00 . C C .  42 VAL C    1 1 
        1  1824 3 3  42 VAL CA   C   3.014   2.097  14.165 1.00 . C C .  42 VAL CA   1 1 
        1  1825 3 3  42 VAL CB   C   3.504   0.902  13.317 1.00 . C C .  42 VAL CB   1 1 
        1  1826 3 3  42 VAL CG1  C   5.009   0.736  13.451 1.00 . C C .  42 VAL CG1  1 1 
        1  1827 3 3  42 VAL CG2  C   2.782  -0.381  13.703 1.00 . C C .  42 VAL CG2  1 1 
        1  1828 3 3  42 VAL H    H   0.977   1.631  13.807 1.00 . C C .  42 VAL H    1 1 
        1  1829 3 3  42 VAL N    N   1.595   1.987  14.485 1.00 . C C .  42 VAL N    1 1 
        1  1830 3 3  42 VAL O    O   3.033   3.511  12.225 1.00 . C C .  42 VAL O    1 1 
        1  1831 3 3  43 ASN C    C   5.658   5.698  13.083 1.00 . C C .  43 ASN C    1 1 
        1  1832 3 3  43 ASN CA   C   4.200   5.658  13.537 1.00 . C C .  43 ASN CA   1 1 
        1  1833 3 3  43 ASN CB   C   3.910   6.792  14.531 1.00 . C C .  43 ASN CB   1 1 
        1  1834 3 3  43 ASN CG   C   4.478   8.136  14.096 1.00 . C C .  43 ASN CG   1 1 
        1  1835 3 3  43 ASN H    H   4.078   4.202  15.074 1.00 . C C .  43 ASN H    1 1 
        1  1836 3 3  43 ASN HD21 H   2.864   8.500  12.994 1.00 . C C .  43 ASN HD21 1 1 
        1  1837 3 3  43 ASN HD22 H   4.078   9.731  12.981 1.00 . C C .  43 ASN HD22 1 1 
        1  1838 3 3  43 ASN N    N   3.869   4.364  14.128 1.00 . C C .  43 ASN N    1 1 
        1  1839 3 3  43 ASN ND2  N   3.732   8.860  13.276 1.00 . C C .  43 ASN ND2  1 1 
        1  1840 3 3  43 ASN O    O   6.574   5.480  13.878 1.00 . C C .  43 ASN O    1 1 
        1  1841 3 3  43 ASN OD1  O   5.568   8.527  14.513 1.00 . C C .  43 ASN OD1  1 1 
        1  1842 3 3  44 PHE C    C   7.617   7.486  11.001 1.00 . C C .  44 PHE C    1 1 
        1  1843 3 3  44 PHE CA   C   7.208   6.036  11.236 1.00 . C C .  44 PHE CA   1 1 
        1  1844 3 3  44 PHE CB   C   7.270   5.272   9.910 1.00 . C C .  44 PHE CB   1 1 
        1  1845 3 3  44 PHE CD1  C   8.023   2.967  10.561 1.00 . C C .  44 PHE CD1  1 1 
        1  1846 3 3  44 PHE CD2  C   5.854   3.223   9.604 1.00 . C C .  44 PHE CD2  1 1 
        1  1847 3 3  44 PHE CE1  C   7.823   1.605  10.663 1.00 . C C .  44 PHE CE1  1 1 
        1  1848 3 3  44 PHE CE2  C   5.646   1.861   9.704 1.00 . C C .  44 PHE CE2  1 1 
        1  1849 3 3  44 PHE CG   C   7.043   3.791  10.032 1.00 . C C .  44 PHE CG   1 1 
        1  1850 3 3  44 PHE CZ   C   6.632   1.051  10.234 1.00 . C C .  44 PHE CZ   1 1 
        1  1851 3 3  44 PHE H    H   5.089   6.116  11.213 1.00 . C C .  44 PHE H    1 1 
        1  1852 3 3  44 PHE N    N   5.864   5.964  11.801 1.00 . C C .  44 PHE N    1 1 
        1  1853 3 3  44 PHE O    O   6.807   8.300  10.559 1.00 . C C .  44 PHE O    1 1 
        1  1854 3 3  45 ARG C    C  10.362   9.220   9.940 1.00 . C C .  45 ARG C    1 1 
        1  1855 3 3  45 ARG CA   C   9.379   9.156  11.103 1.00 . C C .  45 ARG CA   1 1 
        1  1856 3 3  45 ARG CB   C  10.028   9.684  12.384 1.00 . C C .  45 ARG CB   1 1 
        1  1857 3 3  45 ARG CD   C   9.018   9.152  14.626 1.00 . C C .  45 ARG CD   1 1 
        1  1858 3 3  45 ARG CG   C   9.030  10.112  13.447 1.00 . C C .  45 ARG CG   1 1 
        1  1859 3 3  45 ARG CZ   C   8.259  10.093  16.784 1.00 . C C .  45 ARG CZ   1 1 
        1  1860 3 3  45 ARG H    H   9.473   7.111  11.643 1.00 . C C .  45 ARG H    1 1 
        1  1861 3 3  45 ARG HE   H   7.057   9.317  15.371 1.00 . C C .  45 ARG HE   1 1 
        1  1862 3 3  45 ARG HH11 H  10.277  10.084  16.535 1.00 . C C .  45 ARG HH11 1 1 
        1  1863 3 3  45 ARG HH12 H   9.713  10.785  18.020 1.00 . C C .  45 ARG HH12 1 1 
        1  1864 3 3  45 ARG HH21 H   6.315  10.216  17.347 1.00 . C C .  45 ARG HH21 1 1 
        1  1865 3 3  45 ARG HH22 H   7.458  10.846  18.489 1.00 . C C .  45 ARG HH22 1 1 
        1  1866 3 3  45 ARG N    N   8.871   7.803  11.293 1.00 . C C .  45 ARG N    1 1 
        1  1867 3 3  45 ARG NE   N   7.997   9.513  15.609 1.00 . C C .  45 ARG NE   1 1 
        1  1868 3 3  45 ARG NH1  N   9.516  10.338  17.144 1.00 . C C .  45 ARG NH1  1 1 
        1  1869 3 3  45 ARG NH2  N   7.265  10.410  17.605 1.00 . C C .  45 ARG NH2  1 1 
        1  1870 3 3  45 ARG O    O  11.191   8.322   9.764 1.00 . C C .  45 ARG O    1 1 
        1  1871 3 3  46 GLU C    C  10.835   9.521   6.849 1.00 . C C .  46 GLU C    1 1 
        1  1872 3 3  46 GLU CA   C  11.099  10.520   7.974 1.00 . C C .  46 GLU CA   1 1 
        1  1873 3 3  46 GLU CB   C  12.590  10.551   8.335 1.00 . C C .  46 GLU CB   1 1 
        1  1874 3 3  46 GLU CD   C  12.349  13.019   8.857 1.00 . C C .  46 GLU CD   1 1 
        1  1875 3 3  46 GLU CG   C  12.997  11.703   9.242 1.00 . C C .  46 GLU CG   1 1 
        1  1876 3 3  46 GLU H    H   9.545  10.945   9.351 1.00 . C C .  46 GLU H    1 1 
        1  1877 3 3  46 GLU N    N  10.243  10.284   9.144 1.00 . C C .  46 GLU N    1 1 
        1  1878 3 3  46 GLU O    O  11.555   9.494   5.850 1.00 . C C .  46 GLU O    1 1 
        1  1879 3 3  46 GLU OE1  O  12.577  13.501   7.725 1.00 . C C .  46 GLU OE1  1 1 
        1  1880 3 3  46 GLU OE2  O  11.612  13.581   9.693 1.00 . C C .  46 GLU OE2  1 1 
        1  1881 3 3  47 ILE C    C   8.162   8.134   5.276 1.00 . C C .  47 ILE C    1 1 
        1  1882 3 3  47 ILE CA   C   9.435   7.724   6.011 1.00 . C C .  47 ILE CA   1 1 
        1  1883 3 3  47 ILE CB   C   9.261   6.323   6.644 1.00 . C C .  47 ILE CB   1 1 
        1  1884 3 3  47 ILE CD1  C  10.447   4.627   8.148 1.00 . C C .  47 ILE CD1  1 1 
        1  1885 3 3  47 ILE CG1  C  10.567   5.889   7.323 1.00 . C C .  47 ILE CG1  1 1 
        1  1886 3 3  47 ILE CG2  C   8.839   5.303   5.594 1.00 . C C .  47 ILE CG2  1 1 
        1  1887 3 3  47 ILE H    H   9.238   8.812   7.812 1.00 . C C .  47 ILE H    1 1 
        1  1888 3 3  47 ILE N    N   9.791   8.721   7.008 1.00 . C C .  47 ILE N    1 1 
        1  1889 3 3  47 ILE O    O   7.072   8.149   5.857 1.00 . C C .  47 ILE O    1 1 
        1  1890 3 3  48 PRO C    C   6.213   7.773   2.877 1.00 . C C .  48 PRO C    1 1 
        1  1891 3 3  48 PRO CA   C   7.161   8.937   3.168 1.00 . C C .  48 PRO CA   1 1 
        1  1892 3 3  48 PRO CB   C   7.817   9.417   1.866 1.00 . C C .  48 PRO CB   1 1 
        1  1893 3 3  48 PRO CD   C   9.572   8.634   3.278 1.00 . C C .  48 PRO CD   1 1 
        1  1894 3 3  48 PRO CG   C   9.254   9.631   2.208 1.00 . C C .  48 PRO CG   1 1 
        1  1895 3 3  48 PRO N    N   8.297   8.527   4.001 1.00 . C C .  48 PRO N    1 1 
        1  1896 3 3  48 PRO O    O   6.634   6.616   2.793 1.00 . C C .  48 PRO O    1 1 
        1  1897 3 3  49 SER C    C   4.192   6.360   1.136 1.00 . C C .  49 SER C    1 1 
        1  1898 3 3  49 SER CA   C   3.911   7.105   2.437 1.00 . C C .  49 SER CA   1 1 
        1  1899 3 3  49 SER CB   C   2.546   7.791   2.370 1.00 . C C .  49 SER CB   1 1 
        1  1900 3 3  49 SER H    H   4.678   9.047   2.796 1.00 . C C .  49 SER H    1 1 
        1  1901 3 3  49 SER HG   H   3.142   9.667   2.322 1.00 . C C .  49 SER HG   1 1 
        1  1902 3 3  49 SER N    N   4.941   8.096   2.716 1.00 . C C .  49 SER N    1 1 
        1  1903 3 3  49 SER O    O   3.980   5.152   1.046 1.00 . C C .  49 SER O    1 1 
        1  1904 3 3  49 SER OG   O   2.655   9.059   1.744 1.00 . C C .  49 SER OG   1 1 
        1  1905 3 3  50 HIS C    C   5.953   5.328  -1.058 1.00 . C C .  50 HIS C    1 1 
        1  1906 3 3  50 HIS CA   C   4.997   6.515  -1.163 1.00 . C C .  50 HIS CA   1 1 
        1  1907 3 3  50 HIS CB   C   5.580   7.581  -2.092 1.00 . C C .  50 HIS CB   1 1 
        1  1908 3 3  50 HIS CD2  C   4.385   7.123  -4.333 1.00 . C C .  50 HIS CD2  1 1 
        1  1909 3 3  50 HIS CE1  C   3.418   9.063  -4.526 1.00 . C C .  50 HIS CE1  1 1 
        1  1910 3 3  50 HIS CG   C   4.711   7.898  -3.269 1.00 . C C .  50 HIS CG   1 1 
        1  1911 3 3  50 HIS H    H   4.824   8.048   0.285 1.00 . C C .  50 HIS H    1 1 
        1  1912 3 3  50 HIS HE2  H   3.355   7.685  -6.075 1.00 . C C .  50 HIS HE2  1 1 
        1  1913 3 3  50 HIS N    N   4.684   7.089   0.142 1.00 . C C .  50 HIS N    1 1 
        1  1914 3 3  50 HIS ND1  N   4.099   9.119  -3.396 1.00 . C C .  50 HIS ND1  1 1 
        1  1915 3 3  50 HIS NE2  N   3.561   7.876  -5.129 1.00 . C C .  50 HIS NE2  1 1 
        1  1916 3 3  50 HIS O    O   5.645   4.229  -1.524 1.00 . C C .  50 HIS O    1 1 
        1  1917 3 3  51 VAL C    C   7.578   3.370   0.631 1.00 . C C .  51 VAL C    1 1 
        1  1918 3 3  51 VAL CA   C   8.091   4.479  -0.288 1.00 . C C .  51 VAL CA   1 1 
        1  1919 3 3  51 VAL CB   C   9.471   4.993   0.184 1.00 . C C .  51 VAL CB   1 1 
        1  1920 3 3  51 VAL CG1  C  10.006   6.050  -0.772 1.00 . C C .  51 VAL CG1  1 1 
        1  1921 3 3  51 VAL CG2  C   9.416   5.530   1.604 1.00 . C C .  51 VAL CG2  1 1 
        1  1922 3 3  51 VAL H    H   7.294   6.427  -0.062 1.00 . C C .  51 VAL H    1 1 
        1  1923 3 3  51 VAL N    N   7.105   5.543  -0.433 1.00 . C C .  51 VAL N    1 1 
        1  1924 3 3  51 VAL O    O   7.856   2.192   0.408 1.00 . C C .  51 VAL O    1 1 
        1  1925 3 3  52 LEU C    C   5.253   1.871   1.884 1.00 . C C .  52 LEU C    1 1 
        1  1926 3 3  52 LEU CA   C   6.244   2.793   2.585 1.00 . C C .  52 LEU CA   1 1 
        1  1927 3 3  52 LEU CB   C   5.571   3.510   3.761 1.00 . C C .  52 LEU CB   1 1 
        1  1928 3 3  52 LEU CD1  C   6.287   1.898   5.551 1.00 . C C .  52 LEU CD1  1 1 
        1  1929 3 3  52 LEU CD2  C   4.364   3.448   5.959 1.00 . C C .  52 LEU CD2  1 1 
        1  1930 3 3  52 LEU CG   C   5.107   2.623   4.919 1.00 . C C .  52 LEU CG   1 1 
        1  1931 3 3  52 LEU H    H   6.605   4.708   1.759 1.00 . C C .  52 LEU H    1 1 
        1  1932 3 3  52 LEU N    N   6.803   3.754   1.643 1.00 . C C .  52 LEU N    1 1 
        1  1933 3 3  52 LEU O    O   5.164   0.684   2.201 1.00 . C C .  52 LEU O    1 1 
        1  1934 3 3  53 SER C    C   4.230   0.517  -0.595 1.00 . C C .  53 SER C    1 1 
        1  1935 3 3  53 SER CA   C   3.543   1.647   0.164 1.00 . C C .  53 SER CA   1 1 
        1  1936 3 3  53 SER CB   C   2.771   2.550  -0.801 1.00 . C C .  53 SER CB   1 1 
        1  1937 3 3  53 SER H    H   4.626   3.376   0.724 1.00 . C C .  53 SER H    1 1 
        1  1938 3 3  53 SER HG   H   2.771   4.134   0.362 1.00 . C C .  53 SER HG   1 1 
        1  1939 3 3  53 SER N    N   4.518   2.421   0.922 1.00 . C C .  53 SER N    1 1 
        1  1940 3 3  53 SER O    O   3.743  -0.613  -0.615 1.00 . C C .  53 SER O    1 1 
        1  1941 3 3  53 SER OG   O   2.116   3.599  -0.105 1.00 . C C .  53 SER OG   1 1 
        1  1942 3 3  54 LYS C    C   6.620  -1.282  -1.010 1.00 . C C .  54 LYS C    1 1 
        1  1943 3 3  54 LYS CA   C   6.127  -0.182  -1.945 1.00 . C C .  54 LYS CA   1 1 
        1  1944 3 3  54 LYS CB   C   7.294   0.446  -2.710 1.00 . C C .  54 LYS CB   1 1 
        1  1945 3 3  54 LYS CD   C   8.917   0.142  -4.609 1.00 . C C .  54 LYS CD   1 1 
        1  1946 3 3  54 LYS CE   C   9.827  -0.844  -5.332 1.00 . C C .  54 LYS CE   1 1 
        1  1947 3 3  54 LYS CG   C   8.089  -0.551  -3.540 1.00 . C C .  54 LYS CG   1 1 
        1  1948 3 3  54 LYS H    H   5.725   1.736  -1.137 1.00 . C C .  54 LYS H    1 1 
        1  1949 3 3  54 LYS HZ1  H   8.333  -1.716  -6.520 1.00 . C C .  54 LYS HZ1  1 1 
        1  1950 3 3  54 LYS HZ2  H   8.636  -2.542  -5.072 1.00 . C C .  54 LYS HZ2  1 1 
        1  1951 3 3  54 LYS HZ3  H   9.727  -2.666  -6.353 1.00 . C C .  54 LYS HZ3  1 1 
        1  1952 3 3  54 LYS N    N   5.377   0.820  -1.199 1.00 . C C .  54 LYS N    1 1 
        1  1953 3 3  54 LYS NZ   N   9.083  -2.025  -5.852 1.00 . C C .  54 LYS NZ   1 1 
        1  1954 3 3  54 LYS O    O   6.646  -2.457  -1.378 1.00 . C C .  54 LYS O    1 1 
        1  1955 3 3  55 VAL C    C   6.332  -2.782   1.584 1.00 . C C .  55 VAL C    1 1 
        1  1956 3 3  55 VAL CA   C   7.470  -1.842   1.202 1.00 . C C .  55 VAL CA   1 1 
        1  1957 3 3  55 VAL CB   C   7.992  -1.127   2.471 1.00 . C C .  55 VAL CB   1 1 
        1  1958 3 3  55 VAL CG1  C   8.437  -2.138   3.518 1.00 . C C .  55 VAL CG1  1 1 
        1  1959 3 3  55 VAL CG2  C   9.135  -0.186   2.124 1.00 . C C .  55 VAL CG2  1 1 
        1  1960 3 3  55 VAL H    H   6.964   0.062   0.432 1.00 . C C .  55 VAL H    1 1 
        1  1961 3 3  55 VAL N    N   7.001  -0.891   0.203 1.00 . C C .  55 VAL N    1 1 
        1  1962 3 3  55 VAL O    O   6.502  -4.000   1.616 1.00 . C C .  55 VAL O    1 1 
        1  1963 3 3  56 CYS C    C   3.588  -3.942   1.101 1.00 . C C .  56 CYS C    1 1 
        1  1964 3 3  56 CYS CA   C   3.985  -2.981   2.216 1.00 . C C .  56 CYS CA   1 1 
        1  1965 3 3  56 CYS CB   C   2.815  -2.057   2.561 1.00 . C C .  56 CYS CB   1 1 
        1  1966 3 3  56 CYS H    H   5.090  -1.225   1.782 1.00 . C C .  56 CYS H    1 1 
        1  1967 3 3  56 CYS HG   H   4.171  -0.053   3.354 1.00 . C C .  56 CYS HG   1 1 
        1  1968 3 3  56 CYS N    N   5.162  -2.204   1.842 1.00 . C C .  56 CYS N    1 1 
        1  1969 3 3  56 CYS O    O   3.241  -5.094   1.358 1.00 . C C .  56 CYS O    1 1 
        1  1970 3 3  56 CYS SG   S   3.199  -0.824   3.826 1.00 . C C .  56 CYS SG   1 1 
        1  1971 3 3  57 MET C    C   4.300  -5.433  -1.444 1.00 . C C .  57 MET C    1 1 
        1  1972 3 3  57 MET CA   C   3.303  -4.291  -1.289 1.00 . C C .  57 MET CA   1 1 
        1  1973 3 3  57 MET CB   C   3.223  -3.460  -2.572 1.00 . C C .  57 MET CB   1 1 
        1  1974 3 3  57 MET CE   C   3.468  -1.220  -4.680 1.00 . C C .  57 MET CE   1 1 
        1  1975 3 3  57 MET CG   C   2.104  -2.430  -2.576 1.00 . C C .  57 MET CG   1 1 
        1  1976 3 3  57 MET H    H   3.922  -2.532  -0.281 1.00 . C C .  57 MET H    1 1 
        1  1977 3 3  57 MET N    N   3.648  -3.464  -0.138 1.00 . C C .  57 MET N    1 1 
        1  1978 3 3  57 MET O    O   3.920  -6.559  -1.755 1.00 . C C .  57 MET O    1 1 
        1  1979 3 3  57 MET SD   S   1.810  -1.703  -4.202 1.00 . C C .  57 MET SD   1 1 
        1  1980 3 3  58 TYR C    C   6.413  -7.219  -0.236 1.00 . C C .  58 TYR C    1 1 
        1  1981 3 3  58 TYR CA   C   6.617  -6.157  -1.309 1.00 . C C .  58 TYR CA   1 1 
        1  1982 3 3  58 TYR CB   C   8.013  -5.538  -1.189 1.00 . C C .  58 TYR CB   1 1 
        1  1983 3 3  58 TYR CD1  C   9.379  -7.140  -2.580 1.00 . C C .  58 TYR CD1  1 1 
        1  1984 3 3  58 TYR CD2  C   9.931  -6.903  -0.274 1.00 . C C .  58 TYR CD2  1 1 
        1  1985 3 3  58 TYR CE1  C  10.390  -8.067  -2.732 1.00 . C C .  58 TYR CE1  1 1 
        1  1986 3 3  58 TYR CE2  C  10.948  -7.828  -0.418 1.00 . C C .  58 TYR CE2  1 1 
        1  1987 3 3  58 TYR CG   C   9.130  -6.543  -1.351 1.00 . C C .  58 TYR CG   1 1 
        1  1988 3 3  58 TYR CZ   C  11.171  -8.407  -1.649 1.00 . C C .  58 TYR CZ   1 1 
        1  1989 3 3  58 TYR H    H   5.825  -4.221  -0.974 1.00 . C C .  58 TYR H    1 1 
        1  1990 3 3  58 TYR HH   H  12.847  -8.986  -2.401 1.00 . C C .  58 TYR HH   1 1 
        1  1991 3 3  58 TYR N    N   5.577  -5.141  -1.210 1.00 . C C .  58 TYR N    1 1 
        1  1992 3 3  58 TYR O    O   6.570  -8.412  -0.496 1.00 . C C .  58 TYR O    1 1 
        1  1993 3 3  58 TYR OH   O  12.177  -9.336  -1.797 1.00 . C C .  58 TYR OH   1 1 
        1  1994 3 3  59 PHE C    C   4.629  -8.589   1.743 1.00 . C C .  59 PHE C    1 1 
        1  1995 3 3  59 PHE CA   C   5.810  -7.687   2.074 1.00 . C C .  59 PHE CA   1 1 
        1  1996 3 3  59 PHE CB   C   5.554  -6.920   3.374 1.00 . C C .  59 PHE CB   1 1 
        1  1997 3 3  59 PHE CD1  C   7.679  -5.805   4.112 1.00 . C C .  59 PHE CD1  1 1 
        1  1998 3 3  59 PHE CD2  C   6.970  -7.769   5.262 1.00 . C C .  59 PHE CD2  1 1 
        1  1999 3 3  59 PHE CE1  C   8.788  -5.721   4.932 1.00 . C C .  59 PHE CE1  1 1 
        1  2000 3 3  59 PHE CE2  C   8.077  -7.692   6.086 1.00 . C C .  59 PHE CE2  1 1 
        1  2001 3 3  59 PHE CG   C   6.758  -6.829   4.268 1.00 . C C .  59 PHE CG   1 1 
        1  2002 3 3  59 PHE CZ   C   8.988  -6.667   5.921 1.00 . C C .  59 PHE CZ   1 1 
        1  2003 3 3  59 PHE H    H   5.980  -5.809   1.117 1.00 . C C .  59 PHE H    1 1 
        1  2004 3 3  59 PHE N    N   6.062  -6.776   0.969 1.00 . C C .  59 PHE N    1 1 
        1  2005 3 3  59 PHE O    O   4.702  -9.805   1.913 1.00 . C C .  59 PHE O    1 1 
        1  2006 3 3  60 THR C    C   2.706  -9.759  -0.193 1.00 . C C .  60 THR C    1 1 
        1  2007 3 3  60 THR CA   C   2.354  -8.715   0.866 1.00 . C C .  60 THR CA   1 1 
        1  2008 3 3  60 THR CB   C   1.285  -7.756   0.298 1.00 . C C .  60 THR CB   1 1 
        1  2009 3 3  60 THR CG2  C  -0.017  -8.495   0.033 1.00 . C C .  60 THR CG2  1 1 
        1  2010 3 3  60 THR H    H   3.566  -7.003   1.145 1.00 . C C .  60 THR H    1 1 
        1  2011 3 3  60 THR HG1  H   1.816  -6.116   1.266 1.00 . C C .  60 THR HG1  1 1 
        1  2012 3 3  60 THR N    N   3.553  -7.979   1.249 1.00 . C C .  60 THR N    1 1 
        1  2013 3 3  60 THR O    O   2.312 -10.926  -0.100 1.00 . C C .  60 THR O    1 1 
        1  2014 3 3  60 THR OG1  O   1.045  -6.692   1.232 1.00 . C C .  60 THR OG1  1 1 
        1  2015 3 3  61 TYR C    C   4.756 -11.346  -1.710 1.00 . C C .  61 TYR C    1 1 
        1  2016 3 3  61 TYR CA   C   3.905 -10.208  -2.262 1.00 . C C .  61 TYR CA   1 1 
        1  2017 3 3  61 TYR CB   C   4.685  -9.414  -3.320 1.00 . C C .  61 TYR CB   1 1 
        1  2018 3 3  61 TYR CD1  C   5.332 -11.186  -5.003 1.00 . C C .  61 TYR CD1  1 1 
        1  2019 3 3  61 TYR CD2  C   7.076 -10.026  -3.865 1.00 . C C .  61 TYR CD2  1 1 
        1  2020 3 3  61 TYR CE1  C   6.271 -11.928  -5.693 1.00 . C C .  61 TYR CE1  1 1 
        1  2021 3 3  61 TYR CE2  C   8.021 -10.762  -4.551 1.00 . C C .  61 TYR CE2  1 1 
        1  2022 3 3  61 TYR CG   C   5.717 -10.223  -4.079 1.00 . C C .  61 TYR CG   1 1 
        1  2023 3 3  61 TYR CZ   C   7.613 -11.713  -5.461 1.00 . C C .  61 TYR CZ   1 1 
        1  2024 3 3  61 TYR H    H   3.738  -8.382  -1.213 1.00 . C C .  61 TYR H    1 1 
        1  2025 3 3  61 TYR HH   H   9.371 -12.493  -5.627 1.00 . C C .  61 TYR HH   1 1 
        1  2026 3 3  61 TYR N    N   3.469  -9.329  -1.191 1.00 . C C .  61 TYR N    1 1 
        1  2027 3 3  61 TYR O    O   4.537 -12.506  -2.044 1.00 . C C .  61 TYR O    1 1 
        1  2028 3 3  61 TYR OH   O   8.550 -12.447  -6.147 1.00 . C C .  61 TYR OH   1 1 
        1  2029 3 3  62 LYS C    C   5.837 -13.017   0.574 1.00 . C C .  62 LYS C    1 1 
        1  2030 3 3  62 LYS CA   C   6.605 -11.993  -0.255 1.00 . C C .  62 LYS CA   1 1 
        1  2031 3 3  62 LYS CB   C   7.688 -11.319   0.590 1.00 . C C .  62 LYS CB   1 1 
        1  2032 3 3  62 LYS CD   C   9.633 -11.748  -0.944 1.00 . C C .  62 LYS CD   1 1 
        1  2033 3 3  62 LYS CE   C  10.973 -12.448  -1.112 1.00 . C C .  62 LYS CE   1 1 
        1  2034 3 3  62 LYS CG   C   9.065 -11.955   0.453 1.00 . C C .  62 LYS CG   1 1 
        1  2035 3 3  62 LYS H    H   5.814 -10.058  -0.598 1.00 . C C .  62 LYS H    1 1 
        1  2036 3 3  62 LYS HZ1  H  12.630 -12.436  -2.383 1.00 . C C .  62 LYS HZ1  1 1 
        1  2037 3 3  62 LYS HZ2  H  11.863 -10.934  -2.245 1.00 . C C .  62 LYS HZ2  1 1 
        1  2038 3 3  62 LYS HZ3  H  11.161 -12.163  -3.181 1.00 . C C .  62 LYS HZ3  1 1 
        1  2039 3 3  62 LYS N    N   5.711 -11.006  -0.847 1.00 . C C .  62 LYS N    1 1 
        1  2040 3 3  62 LYS NZ   N  11.706 -11.962  -2.311 1.00 . C C .  62 LYS NZ   1 1 
        1  2041 3 3  62 LYS O    O   6.171 -14.203   0.565 1.00 . C C .  62 LYS O    1 1 
        1  2042 3 3  63 VAL C    C   3.356 -14.528   1.243 1.00 . C C .  63 VAL C    1 1 
        1  2043 3 3  63 VAL CA   C   3.983 -13.433   2.101 1.00 . C C .  63 VAL CA   1 1 
        1  2044 3 3  63 VAL CB   C   2.873 -12.640   2.834 1.00 . C C .  63 VAL CB   1 1 
        1  2045 3 3  63 VAL CG1  C   1.782 -13.562   3.361 1.00 . C C .  63 VAL CG1  1 1 
        1  2046 3 3  63 VAL CG2  C   3.469 -11.826   3.971 1.00 . C C .  63 VAL CG2  1 1 
        1  2047 3 3  63 VAL H    H   4.609 -11.592   1.261 1.00 . C C .  63 VAL H    1 1 
        1  2048 3 3  63 VAL N    N   4.810 -12.555   1.281 1.00 . C C .  63 VAL N    1 1 
        1  2049 3 3  63 VAL O    O   3.368 -15.701   1.604 1.00 . C C .  63 VAL O    1 1 
        1  2050 3 3  64 ARG C    C   3.250 -15.868  -1.612 1.00 . C C .  64 ARG C    1 1 
        1  2051 3 3  64 ARG CA   C   2.203 -15.079  -0.821 1.00 . C C .  64 ARG CA   1 1 
        1  2052 3 3  64 ARG CB   C   1.265 -14.341  -1.778 1.00 . C C .  64 ARG CB   1 1 
        1  2053 3 3  64 ARG CD   C  -0.875 -14.688  -0.488 1.00 . C C .  64 ARG CD   1 1 
        1  2054 3 3  64 ARG CG   C   0.077 -13.667  -1.101 1.00 . C C .  64 ARG CG   1 1 
        1  2055 3 3  64 ARG CZ   C  -3.289 -14.571  -1.009 1.00 . C C .  64 ARG CZ   1 1 
        1  2056 3 3  64 ARG H    H   2.876 -13.184  -0.156 1.00 . C C .  64 ARG H    1 1 
        1  2057 3 3  64 ARG HE   H  -2.341 -13.422   0.331 1.00 . C C .  64 ARG HE   1 1 
        1  2058 3 3  64 ARG HH11 H  -2.281 -16.015  -2.012 1.00 . C C .  64 ARG HH11 1 1 
        1  2059 3 3  64 ARG HH12 H  -3.974 -15.895  -2.394 1.00 . C C .  64 ARG HH12 1 1 
        1  2060 3 3  64 ARG HH21 H  -4.577 -13.223  -0.181 1.00 . C C .  64 ARG HH21 1 1 
        1  2061 3 3  64 ARG HH22 H  -5.269 -14.286  -1.380 1.00 . C C .  64 ARG HH22 1 1 
        1  2062 3 3  64 ARG N    N   2.834 -14.136   0.090 1.00 . C C .  64 ARG N    1 1 
        1  2063 3 3  64 ARG NE   N  -2.226 -14.149  -0.319 1.00 . C C .  64 ARG NE   1 1 
        1  2064 3 3  64 ARG NH1  N  -3.170 -15.572  -1.873 1.00 . C C .  64 ARG NH1  1 1 
        1  2065 3 3  64 ARG NH2  N  -4.470 -13.988  -0.838 1.00 . C C .  64 ARG NH2  1 1 
        1  2066 3 3  64 ARG O    O   3.120 -17.082  -1.797 1.00 . C C .  64 ARG O    1 1 
        1  2067 3 3  65 TYR C    C   6.041 -16.924  -2.101 1.00 . C C .  65 TYR C    1 1 
        1  2068 3 3  65 TYR CA   C   5.375 -15.765  -2.838 1.00 . C C .  65 TYR CA   1 1 
        1  2069 3 3  65 TYR CB   C   6.413 -14.693  -3.196 1.00 . C C .  65 TYR CB   1 1 
        1  2070 3 3  65 TYR CD1  C   7.448 -15.545  -5.341 1.00 . C C .  65 TYR CD1  1 1 
        1  2071 3 3  65 TYR CD2  C   8.858 -15.279  -3.439 1.00 . C C .  65 TYR CD2  1 1 
        1  2072 3 3  65 TYR CE1  C   8.526 -15.983  -6.087 1.00 . C C .  65 TYR CE1  1 1 
        1  2073 3 3  65 TYR CE2  C   9.940 -15.717  -4.177 1.00 . C C .  65 TYR CE2  1 1 
        1  2074 3 3  65 TYR CG   C   7.593 -15.187  -4.007 1.00 . C C .  65 TYR CG   1 1 
        1  2075 3 3  65 TYR CZ   C   9.769 -16.068  -5.500 1.00 . C C .  65 TYR CZ   1 1 
        1  2076 3 3  65 TYR H    H   4.338 -14.210  -1.848 1.00 . C C .  65 TYR H    1 1 
        1  2077 3 3  65 TYR HH   H  10.786 -16.151  -7.135 1.00 . C C .  65 TYR HH   1 1 
        1  2078 3 3  65 TYR N    N   4.293 -15.170  -2.055 1.00 . C C .  65 TYR N    1 1 
        1  2079 3 3  65 TYR O    O   6.204 -18.009  -2.657 1.00 . C C .  65 TYR O    1 1 
        1  2080 3 3  65 TYR OH   O  10.849 -16.503  -6.238 1.00 . C C .  65 TYR OH   1 1 
        1  2081 3 3  66 THR C    C   6.034 -18.678   0.594 1.00 . C C .  66 THR C    1 1 
        1  2082 3 3  66 THR CA   C   7.054 -17.728  -0.041 1.00 . C C .  66 THR CA   1 1 
        1  2083 3 3  66 THR CB   C   7.937 -17.099   1.059 1.00 . C C .  66 THR CB   1 1 
        1  2084 3 3  66 THR CG2  C   9.185 -17.939   1.285 1.00 . C C .  66 THR CG2  1 1 
        1  2085 3 3  66 THR H    H   6.219 -15.823  -0.443 1.00 . C C .  66 THR H    1 1 
        1  2086 3 3  66 THR HG1  H   7.620 -15.162   0.829 1.00 . C C .  66 THR HG1  1 1 
        1  2087 3 3  66 THR N    N   6.398 -16.700  -0.844 1.00 . C C .  66 THR N    1 1 
        1  2088 3 3  66 THR O    O   6.357 -19.430   1.511 1.00 . C C .  66 THR O    1 1 
        1  2089 3 3  66 THR OG1  O   8.338 -15.783   0.652 1.00 . C C .  66 THR OG1  1 1 
        1  2090 3 3  67 ASN C    C   3.220 -20.441  -0.449 1.00 . C C .  67 ASN C    1 1 
        1  2091 3 3  67 ASN CA   C   3.757 -19.508   0.630 1.00 . C C .  67 ASN CA   1 1 
        1  2092 3 3  67 ASN CB   C   2.624 -18.681   1.238 1.00 . C C .  67 ASN CB   1 1 
        1  2093 3 3  67 ASN CG   C   1.780 -19.467   2.221 1.00 . C C .  67 ASN CG   1 1 
        1  2094 3 3  67 ASN H    H   4.591 -18.030  -0.631 1.00 . C C .  67 ASN H    1 1 
        1  2095 3 3  67 ASN HD21 H   0.421 -19.834   0.814 1.00 . C C .  67 ASN HD21 1 1 
        1  2096 3 3  67 ASN HD22 H   0.084 -20.483   2.382 1.00 . C C .  67 ASN HD22 1 1 
        1  2097 3 3  67 ASN N    N   4.802 -18.646   0.103 1.00 . C C .  67 ASN N    1 1 
        1  2098 3 3  67 ASN ND2  N   0.651 -19.980   1.761 1.00 . C C .  67 ASN ND2  1 1 
        1  2099 3 3  67 ASN O    O   3.568 -21.619  -0.488 1.00 . C C .  67 ASN O    1 1 
        1  2100 3 3  67 ASN OD1  O   2.142 -19.613   3.391 1.00 . C C .  67 ASN OD1  1 1 
        1  2101 3 3  68 SER C    C   2.011 -20.062  -3.781 1.00 . C C .  68 SER C    1 1 
        1  2102 3 3  68 SER CA   C   1.814 -20.709  -2.413 1.00 . C C .  68 SER CA   1 1 
        1  2103 3 3  68 SER CB   C   0.323 -20.921  -2.145 1.00 . C C .  68 SER CB   1 1 
        1  2104 3 3  68 SER H    H   2.190 -18.948  -1.294 1.00 . C C .  68 SER H    1 1 
        1  2105 3 3  68 SER HG   H   0.214 -21.757  -0.372 1.00 . C C .  68 SER HG   1 1 
        1  2106 3 3  68 SER N    N   2.403 -19.904  -1.347 1.00 . C C .  68 SER N    1 1 
        1  2107 3 3  68 SER O    O   1.326 -20.399  -4.746 1.00 . C C .  68 SER O    1 1 
        1  2108 3 3  68 SER OG   O   0.046 -20.886  -0.755 1.00 . C C .  68 SER OG   1 1 
        1  2109 3 3  69 SER C    C   4.688 -18.533  -5.485 1.00 . C C .  69 SER C    1 1 
        1  2110 3 3  69 SER CA   C   3.213 -18.450  -5.123 1.00 . C C .  69 SER CA   1 1 
        1  2111 3 3  69 SER CB   C   2.746 -16.995  -5.067 1.00 . C C .  69 SER CB   1 1 
        1  2112 3 3  69 SER H    H   3.448 -18.879  -3.064 1.00 . C C .  69 SER H    1 1 
        1  2113 3 3  69 SER HG   H   0.897 -17.350  -5.597 1.00 . C C .  69 SER HG   1 1 
        1  2114 3 3  69 SER N    N   2.940 -19.128  -3.866 1.00 . C C .  69 SER N    1 1 
        1  2115 3 3  69 SER O    O   5.235 -17.636  -6.119 1.00 . C C .  69 SER O    1 1 
        1  2116 3 3  69 SER OG   O   1.346 -16.930  -4.856 1.00 . C C .  69 SER OG   1 1 
        1  2117 3 3  70 THR C    C   6.922 -20.397  -6.793 1.00 . C C .  70 THR C    1 1 
        1  2118 3 3  70 THR CA   C   6.734 -19.831  -5.383 1.00 . C C .  70 THR CA   1 1 
        1  2119 3 3  70 THR CB   C   7.363 -20.774  -4.342 1.00 . C C .  70 THR CB   1 1 
        1  2120 3 3  70 THR CG2  C   8.821 -20.404  -4.109 1.00 . C C .  70 THR CG2  1 1 
        1  2121 3 3  70 THR H    H   4.830 -20.327  -4.612 1.00 . C C .  70 THR H    1 1 
        1  2122 3 3  70 THR HG1  H   6.563 -19.696  -2.890 1.00 . C C .  70 THR HG1  1 1 
        1  2123 3 3  70 THR N    N   5.323 -19.631  -5.100 1.00 . C C .  70 THR N    1 1 
        1  2124 3 3  70 THR O    O   8.039 -20.683  -7.227 1.00 . C C .  70 THR O    1 1 
        1  2125 3 3  70 THR OG1  O   6.645 -20.636  -3.106 1.00 . C C .  70 THR OG1  1 1 
        1  2126 3 3  71 GLU C    C   6.303 -19.993  -9.852 1.00 . C C .  71 GLU C    1 1 
        1  2127 3 3  71 GLU CA   C   5.831 -21.054  -8.869 1.00 . C C .  71 GLU CA   1 1 
        1  2128 3 3  71 GLU CB   C   4.433 -21.521  -9.270 1.00 . C C .  71 GLU CB   1 1 
        1  2129 3 3  71 GLU CD   C   2.355 -22.810  -8.667 1.00 . C C .  71 GLU CD   1 1 
        1  2130 3 3  71 GLU CG   C   3.780 -22.469  -8.281 1.00 . C C .  71 GLU CG   1 1 
        1  2131 3 3  71 GLU H    H   4.956 -20.270  -7.114 1.00 . C C .  71 GLU H    1 1 
        1  2132 3 3  71 GLU N    N   5.812 -20.531  -7.511 1.00 . C C .  71 GLU N    1 1 
        1  2133 3 3  71 GLU O    O   6.789 -20.311 -10.936 1.00 . C C .  71 GLU O    1 1 
        1  2134 3 3  71 GLU OE1  O   2.156 -23.447  -9.721 1.00 . C C .  71 GLU OE1  1 1 
        1  2135 3 3  71 GLU OE2  O   1.425 -22.434  -7.927 1.00 . C C .  71 GLU OE2  1 1 
        1  2136 3 3  72 ILE C    C   7.965 -17.150  -9.962 1.00 . C C .  72 ILE C    1 1 
        1  2137 3 3  72 ILE CA   C   6.554 -17.619 -10.322 1.00 . C C .  72 ILE CA   1 1 
        1  2138 3 3  72 ILE CB   C   5.567 -16.434 -10.195 1.00 . C C .  72 ILE CB   1 1 
        1  2139 3 3  72 ILE CD1  C   4.748 -14.615  -8.597 1.00 . C C .  72 ILE CD1  1 1 
        1  2140 3 3  72 ILE CG1  C   5.566 -15.877  -8.767 1.00 . C C .  72 ILE CG1  1 1 
        1  2141 3 3  72 ILE CG2  C   4.164 -16.863 -10.607 1.00 . C C .  72 ILE CG2  1 1 
        1  2142 3 3  72 ILE H    H   5.768 -18.544  -8.591 1.00 . C C .  72 ILE H    1 1 
        1  2143 3 3  72 ILE N    N   6.151 -18.733  -9.472 1.00 . C C .  72 ILE N    1 1 
        1  2144 3 3  72 ILE O    O   8.493 -17.515  -8.910 1.00 . C C .  72 ILE O    1 1 
        1  2145 3 3  73 PRO C    C   9.951 -14.734  -9.534 1.00 . C C .  73 PRO C    1 1 
        1  2146 3 3  73 PRO CA   C   9.956 -15.840 -10.589 1.00 . C C .  73 PRO CA   1 1 
        1  2147 3 3  73 PRO CB   C  10.369 -15.270 -11.950 1.00 . C C .  73 PRO CB   1 1 
        1  2148 3 3  73 PRO CD   C   8.080 -15.916 -12.145 1.00 . C C .  73 PRO CD   1 1 
        1  2149 3 3  73 PRO CG   C   9.083 -14.893 -12.597 1.00 . C C .  73 PRO CG   1 1 
        1  2150 3 3  73 PRO N    N   8.607 -16.357 -10.839 1.00 . C C .  73 PRO N    1 1 
        1  2151 3 3  73 PRO O    O   8.891 -14.246  -9.137 1.00 . C C .  73 PRO O    1 1 
        1  2152 3 3  74 GLU C    C  10.781 -11.963  -8.616 1.00 . C C .  74 GLU C    1 1 
        1  2153 3 3  74 GLU CA   C  11.289 -13.304  -8.081 1.00 . C C .  74 GLU CA   1 1 
        1  2154 3 3  74 GLU CB   C  12.756 -13.196  -7.645 1.00 . C C .  74 GLU CB   1 1 
        1  2155 3 3  74 GLU CD   C  12.221 -12.708  -5.217 1.00 . C C .  74 GLU CD   1 1 
        1  2156 3 3  74 GLU CG   C  13.005 -12.291  -6.443 1.00 . C C .  74 GLU CG   1 1 
        1  2157 3 3  74 GLU H    H  11.942 -14.789  -9.435 1.00 . C C .  74 GLU H    1 1 
        1  2158 3 3  74 GLU N    N  11.140 -14.351  -9.084 1.00 . C C .  74 GLU N    1 1 
        1  2159 3 3  74 GLU O    O  10.593 -11.801  -9.824 1.00 . C C .  74 GLU O    1 1 
        1  2160 3 3  74 GLU OE1  O  12.743 -13.513  -4.419 1.00 . C C .  74 GLU OE1  1 1 
        1  2161 3 3  74 GLU OE2  O  11.078 -12.229  -5.036 1.00 . C C .  74 GLU OE2  1 1 
        1  2162 3 3  75 PHE C    C  10.819  -9.075  -9.208 1.00 . C C .  75 PHE C    1 1 
        1  2163 3 3  75 PHE CA   C  10.056  -9.693  -8.036 1.00 . C C .  75 PHE CA   1 1 
        1  2164 3 3  75 PHE CB   C  10.158  -8.781  -6.809 1.00 . C C .  75 PHE CB   1 1 
        1  2165 3 3  75 PHE CD1  C   7.945  -7.608  -6.673 1.00 . C C .  75 PHE CD1  1 1 
        1  2166 3 3  75 PHE CD2  C   9.881  -6.311  -7.169 1.00 . C C .  75 PHE CD2  1 1 
        1  2167 3 3  75 PHE CE1  C   7.161  -6.473  -6.738 1.00 . C C .  75 PHE CE1  1 1 
        1  2168 3 3  75 PHE CE2  C   9.103  -5.171  -7.237 1.00 . C C .  75 PHE CE2  1 1 
        1  2169 3 3  75 PHE CG   C   9.311  -7.541  -6.887 1.00 . C C .  75 PHE CG   1 1 
        1  2170 3 3  75 PHE CZ   C   7.741  -5.252  -7.021 1.00 . C C .  75 PHE CZ   1 1 
        1  2171 3 3  75 PHE H    H  10.730 -11.237  -6.759 1.00 . C C .  75 PHE H    1 1 
        1  2172 3 3  75 PHE N    N  10.553 -11.024  -7.702 1.00 . C C .  75 PHE N    1 1 
        1  2173 3 3  75 PHE O    O  12.053  -9.103  -9.242 1.00 . C C .  75 PHE O    1 1 
        1  2174 3 3  76 PRO C    C  11.600  -6.748 -10.991 1.00 . C C .  76 PRO C    1 1 
        1  2175 3 3  76 PRO CA   C  10.680  -7.901 -11.377 1.00 . C C .  76 PRO CA   1 1 
        1  2176 3 3  76 PRO CB   C   9.468  -7.374 -12.157 1.00 . C C .  76 PRO CB   1 1 
        1  2177 3 3  76 PRO CD   C   8.613  -8.518 -10.247 1.00 . C C .  76 PRO CD   1 1 
        1  2178 3 3  76 PRO CG   C   8.325  -8.202 -11.685 1.00 . C C .  76 PRO CG   1 1 
        1  2179 3 3  76 PRO N    N  10.085  -8.537 -10.197 1.00 . C C .  76 PRO N    1 1 
        1  2180 3 3  76 PRO O    O  11.151  -5.720 -10.478 1.00 . C C .  76 PRO O    1 1 
        1  2181 3 3  77 ILE C    C  13.908  -4.781 -11.957 1.00 . C C .  77 ILE C    1 1 
        1  2182 3 3  77 ILE CA   C  13.890  -5.912 -10.923 1.00 . C C .  77 ILE CA   1 1 
        1  2183 3 3  77 ILE CB   C  15.301  -6.529 -10.794 1.00 . C C .  77 ILE CB   1 1 
        1  2184 3 3  77 ILE CD1  C  17.160  -7.678 -12.109 1.00 . C C .  77 ILE CD1  1 1 
        1  2185 3 3  77 ILE CG1  C  15.702  -7.270 -12.074 1.00 . C C .  77 ILE CG1  1 1 
        1  2186 3 3  77 ILE CG2  C  15.362  -7.468  -9.597 1.00 . C C .  77 ILE CG2  1 1 
        1  2187 3 3  77 ILE H    H  13.179  -7.765 -11.657 1.00 . C C .  77 ILE H    1 1 
        1  2188 3 3  77 ILE N    N  12.889  -6.924 -11.246 1.00 . C C .  77 ILE N    1 1 
        1  2189 3 3  77 ILE O    O  14.971  -4.345 -12.404 1.00 . C C .  77 ILE O    1 1 
        1  2190 3 3  78 ALA C    C  12.770  -1.835 -12.668 1.00 . C C .  78 ALA C    1 1 
        1  2191 3 3  78 ALA CA   C  12.604  -3.225 -13.298 1.00 . C C .  78 ALA CA   1 1 
        1  2192 3 3  78 ALA CB   C  11.310  -3.341 -14.097 1.00 . C C .  78 ALA CB   1 1 
        1  2193 3 3  78 ALA H    H  11.915  -4.663 -11.902 1.00 . C C .  78 ALA H    1 1 
        1  2194 3 3  78 ALA N    N  12.727  -4.297 -12.318 1.00 . C C .  78 ALA N    1 1 
        1  2195 3 3  78 ALA O    O  13.654  -1.079 -13.073 1.00 . C C .  78 ALA O    1 1 
        1  2196 3 3  79 PRO C    C  13.158  -0.140  -9.989 1.00 . C C .  79 PRO C    1 1 
        1  2197 3 3  79 PRO CA   C  12.041  -0.157 -11.023 1.00 . C C .  79 PRO CA   1 1 
        1  2198 3 3  79 PRO CB   C  10.680   0.024 -10.328 1.00 . C C .  79 PRO CB   1 1 
        1  2199 3 3  79 PRO CD   C  10.855  -2.253 -11.079 1.00 . C C .  79 PRO CD   1 1 
        1  2200 3 3  79 PRO CG   C   9.879  -1.193 -10.665 1.00 . C C .  79 PRO CG   1 1 
        1  2201 3 3  79 PRO N    N  11.941  -1.461 -11.669 1.00 . C C .  79 PRO N    1 1 
        1  2202 3 3  79 PRO O    O  13.050  -0.765  -8.929 1.00 . C C .  79 PRO O    1 1 
        1  2203 3 3  80 GLU C    C  15.098   1.611  -8.240 1.00 . C C .  80 GLU C    1 1 
        1  2204 3 3  80 GLU CA   C  15.372   0.656  -9.398 1.00 . C C .  80 GLU CA   1 1 
        1  2205 3 3  80 GLU CB   C  16.640   1.069 -10.148 1.00 . C C .  80 GLU CB   1 1 
        1  2206 3 3  80 GLU CD   C  16.403   1.925 -12.500 1.00 . C C .  80 GLU CD   1 1 
        1  2207 3 3  80 GLU CG   C  16.648   0.715 -11.624 1.00 . C C .  80 GLU CG   1 1 
        1  2208 3 3  80 GLU H    H  14.265   1.040 -11.161 1.00 . C C .  80 GLU H    1 1 
        1  2209 3 3  80 GLU N    N  14.232   0.569 -10.298 1.00 . C C .  80 GLU N    1 1 
        1  2210 3 3  80 GLU O    O  15.779   2.621  -8.083 1.00 . C C .  80 GLU O    1 1 
        1  2211 3 3  80 GLU OE1  O  17.361   2.690 -12.742 1.00 . C C .  80 GLU OE1  1 1 
        1  2212 3 3  80 GLU OE2  O  15.252   2.122 -12.946 1.00 . C C .  80 GLU OE2  1 1 
        1  2213 3 3  81 ILE C    C  13.865   1.330  -4.981 1.00 . C C .  81 ILE C    1 1 
        1  2214 3 3  81 ILE CA   C  13.718   2.113  -6.288 1.00 . C C .  81 ILE CA   1 1 
        1  2215 3 3  81 ILE CB   C  12.259   2.626  -6.414 1.00 . C C .  81 ILE CB   1 1 
        1  2216 3 3  81 ILE CD1  C  12.687   4.017  -8.524 1.00 . C C .  81 ILE CD1  1 1 
        1  2217 3 3  81 ILE CG1  C  11.887   2.906  -7.877 1.00 . C C .  81 ILE CG1  1 1 
        1  2218 3 3  81 ILE CG2  C  12.042   3.872  -5.564 1.00 . C C .  81 ILE CG2  1 1 
        1  2219 3 3  81 ILE H    H  13.584   0.460  -7.616 1.00 . C C .  81 ILE H    1 1 
        1  2220 3 3  81 ILE N    N  14.094   1.282  -7.431 1.00 . C C .  81 ILE N    1 1 
        1  2221 3 3  81 ILE O    O  13.529   1.817  -3.905 1.00 . C C .  81 ILE O    1 1 
        1  2222 3 3  82 ALA C    C  15.781  -0.297  -3.094 1.00 . C C .  82 ALA C    1 1 
        1  2223 3 3  82 ALA CA   C  14.553  -0.728  -3.890 1.00 . C C .  82 ALA CA   1 1 
        1  2224 3 3  82 ALA CB   C  14.635  -2.199  -4.264 1.00 . C C .  82 ALA CB   1 1 
        1  2225 3 3  82 ALA H    H  14.640  -0.236  -5.952 1.00 . C C .  82 ALA H    1 1 
        1  2226 3 3  82 ALA N    N  14.374   0.107  -5.075 1.00 . C C .  82 ALA N    1 1 
        1  2227 3 3  82 ALA O    O  15.825  -0.451  -1.873 1.00 . C C .  82 ALA O    1 1 
        1  2228 3 3  83 LEU C    C  17.680   1.960  -2.305 1.00 . C C .  83 LEU C    1 1 
        1  2229 3 3  83 LEU CA   C  17.987   0.725  -3.143 1.00 . C C .  83 LEU CA   1 1 
        1  2230 3 3  83 LEU CB   C  19.069   1.035  -4.177 1.00 . C C .  83 LEU CB   1 1 
        1  2231 3 3  83 LEU CD1  C  20.933  -0.402  -3.307 1.00 . C C .  83 LEU CD1  1 1 
        1  2232 3 3  83 LEU CD2  C  21.462   1.609  -4.693 1.00 . C C .  83 LEU CD2  1 1 
        1  2233 3 3  83 LEU CG   C  20.513   1.014  -3.667 1.00 . C C .  83 LEU CG   1 1 
        1  2234 3 3  83 LEU H    H  16.665   0.374  -4.757 1.00 . C C .  83 LEU H    1 1 
        1  2235 3 3  83 LEU N    N  16.766   0.262  -3.792 1.00 . C C .  83 LEU N    1 1 
        1  2236 3 3  83 LEU O    O  18.318   2.213  -1.284 1.00 . C C .  83 LEU O    1 1 
        1  2237 3 3  84 GLU C    C  15.724   3.540  -0.676 1.00 . C C .  84 GLU C    1 1 
        1  2238 3 3  84 GLU CA   C  16.238   3.912  -2.061 1.00 . C C .  84 GLU CA   1 1 
        1  2239 3 3  84 GLU CB   C  15.120   4.584  -2.865 1.00 . C C .  84 GLU CB   1 1 
        1  2240 3 3  84 GLU CD   C  16.489   4.955  -4.993 1.00 . C C .  84 GLU CD   1 1 
        1  2241 3 3  84 GLU CG   C  15.592   5.568  -3.928 1.00 . C C .  84 GLU CG   1 1 
        1  2242 3 3  84 GLU H    H  16.242   2.465  -3.594 1.00 . C C .  84 GLU H    1 1 
        1  2243 3 3  84 GLU N    N  16.684   2.714  -2.754 1.00 . C C .  84 GLU N    1 1 
        1  2244 3 3  84 GLU O    O  15.882   4.289   0.288 1.00 . C C .  84 GLU O    1 1 
        1  2245 3 3  84 GLU OE1  O  16.386   3.737  -5.260 1.00 . C C .  84 GLU OE1  1 1 
        1  2246 3 3  84 GLU OE2  O  17.298   5.701  -5.586 1.00 . C C .  84 GLU OE2  1 1 
        1  2247 3 3  85 LEU C    C  15.746   1.375   1.545 1.00 . C C .  85 LEU C    1 1 
        1  2248 3 3  85 LEU CA   C  14.596   1.860   0.672 1.00 . C C .  85 LEU CA   1 1 
        1  2249 3 3  85 LEU CB   C  13.624   0.713   0.409 1.00 . C C .  85 LEU CB   1 1 
        1  2250 3 3  85 LEU CD1  C  11.713  -0.276  -0.872 1.00 . C C .  85 LEU CD1  1 1 
        1  2251 3 3  85 LEU CD2  C  11.600   2.102  -0.101 1.00 . C C .  85 LEU CD2  1 1 
        1  2252 3 3  85 LEU CG   C  12.510   0.990  -0.600 1.00 . C C .  85 LEU CG   1 1 
        1  2253 3 3  85 LEU H    H  15.027   1.813  -1.395 1.00 . C C .  85 LEU H    1 1 
        1  2254 3 3  85 LEU N    N  15.121   2.362  -0.587 1.00 . C C .  85 LEU N    1 1 
        1  2255 3 3  85 LEU O    O  15.708   1.486   2.770 1.00 . C C .  85 LEU O    1 1 
        1  2256 3 3  86 LEU C    C  18.757   1.502   2.202 1.00 . C C .  86 LEU C    1 1 
        1  2257 3 3  86 LEU CA   C  17.966   0.355   1.580 1.00 . C C .  86 LEU CA   1 1 
        1  2258 3 3  86 LEU CB   C  18.850  -0.438   0.608 1.00 . C C .  86 LEU CB   1 1 
        1  2259 3 3  86 LEU CD1  C  19.804  -1.991   2.336 1.00 . C C .  86 LEU CD1  1 1 
        1  2260 3 3  86 LEU CD2  C  20.908  -1.787   0.105 1.00 . C C .  86 LEU CD2  1 1 
        1  2261 3 3  86 LEU CG   C  20.129  -1.054   1.185 1.00 . C C .  86 LEU CG   1 1 
        1  2262 3 3  86 LEU H    H  16.749   0.814  -0.086 1.00 . C C .  86 LEU H    1 1 
        1  2263 3 3  86 LEU N    N  16.783   0.858   0.892 1.00 . C C .  86 LEU N    1 1 
        1  2264 3 3  86 LEU O    O  19.585   1.291   3.088 1.00 . C C .  86 LEU O    1 1 
        1  2265 3 3  87 MET C    C  18.814   4.139   3.719 1.00 . C C .  87 MET C    1 1 
        1  2266 3 3  87 MET CA   C  19.163   3.909   2.250 1.00 . C C .  87 MET CA   1 1 
        1  2267 3 3  87 MET CB   C  18.781   5.139   1.421 1.00 . C C .  87 MET CB   1 1 
        1  2268 3 3  87 MET CE   C  17.257   7.850   2.243 1.00 . C C .  87 MET CE   1 1 
        1  2269 3 3  87 MET CG   C  19.565   6.398   1.760 1.00 . C C .  87 MET CG   1 1 
        1  2270 3 3  87 MET H    H  17.820   2.819   1.027 1.00 . C C .  87 MET H    1 1 
        1  2271 3 3  87 MET N    N  18.488   2.718   1.739 1.00 . C C .  87 MET N    1 1 
        1  2272 3 3  87 MET O    O  19.546   4.809   4.445 1.00 . C C .  87 MET O    1 1 
        1  2273 3 3  87 MET SD   S  18.726   7.900   1.218 1.00 . C C .  87 MET SD   1 1 
        1  2274 3 3  88 ALA C    C  18.209   2.986   6.472 1.00 . C C .  88 ALA C    1 1 
        1  2275 3 3  88 ALA CA   C  17.250   3.708   5.534 1.00 . C C .  88 ALA CA   1 1 
        1  2276 3 3  88 ALA CB   C  15.837   3.171   5.699 1.00 . C C .  88 ALA CB   1 1 
        1  2277 3 3  88 ALA H    H  17.148   3.049   3.525 1.00 . C C .  88 ALA H    1 1 
        1  2278 3 3  88 ALA N    N  17.692   3.573   4.152 1.00 . C C .  88 ALA N    1 1 
        1  2279 3 3  88 ALA O    O  18.394   3.401   7.617 1.00 . C C .  88 ALA O    1 1 
        1  2280 3 3  89 ALA C    C  19.143   0.323   7.875 1.00 . C C .  89 ALA C    1 1 
        1  2281 3 3  89 ALA CA   C  19.770   1.083   6.707 1.00 . C C .  89 ALA CA   1 1 
        1  2282 3 3  89 ALA CB   C  20.975   1.898   7.158 1.00 . C C .  89 ALA CB   1 1 
        1  2283 3 3  89 ALA H    H  18.593   1.647   5.041 1.00 . C C .  89 ALA H    1 1 
        1  2284 3 3  89 ALA N    N  18.806   1.903   5.963 1.00 . C C .  89 ALA N    1 1 
        1  2285 3 3  89 ALA O    O  19.229  -0.903   7.948 1.00 . C C .  89 ALA O    1 1 
        1  2286 3 3  90 ASN C    C  16.466  -0.012   9.641 1.00 . C C .  90 ASN C    1 1 
        1  2287 3 3  90 ASN CA   C  17.887   0.446   9.953 1.00 . C C .  90 ASN CA   1 1 
        1  2288 3 3  90 ASN CB   C  17.884   1.426  11.127 1.00 . C C .  90 ASN CB   1 1 
        1  2289 3 3  90 ASN CG   C  18.018   0.726  12.466 1.00 . C C .  90 ASN CG   1 1 
        1  2290 3 3  90 ASN H    H  18.462   2.024   8.662 1.00 . C C .  90 ASN H    1 1 
        1  2291 3 3  90 ASN HD21 H  16.869   2.091  13.336 1.00 . C C .  90 ASN HD21 1 1 
        1  2292 3 3  90 ASN HD22 H  17.461   0.836  14.370 1.00 . C C .  90 ASN HD22 1 1 
        1  2293 3 3  90 ASN N    N  18.514   1.049   8.785 1.00 . C C .  90 ASN N    1 1 
        1  2294 3 3  90 ASN ND2  N  17.385   1.273  13.491 1.00 . C C .  90 ASN ND2  1 1 
        1  2295 3 3  90 ASN O    O  15.506   0.394  10.301 1.00 . C C .  90 ASN O    1 1 
        1  2296 3 3  90 ASN OD1  O  18.694  -0.298  12.577 1.00 . C C .  90 ASN OD1  1 1 
        1  2297 3 3  91 PHE C    C  15.219  -2.825   7.780 1.00 . C C .  91 PHE C    1 1 
        1  2298 3 3  91 PHE CA   C  15.051  -1.381   8.221 1.00 . C C .  91 PHE CA   1 1 
        1  2299 3 3  91 PHE CB   C  14.457  -0.541   7.088 1.00 . C C .  91 PHE CB   1 1 
        1  2300 3 3  91 PHE CD1  C  12.105  -1.396   6.850 1.00 . C C .  91 PHE CD1  1 1 
        1  2301 3 3  91 PHE CD2  C  12.428   0.847   7.590 1.00 . C C .  91 PHE CD2  1 1 
        1  2302 3 3  91 PHE CE1  C  10.736  -1.232   6.932 1.00 . C C .  91 PHE CE1  1 1 
        1  2303 3 3  91 PHE CE2  C  11.059   1.019   7.675 1.00 . C C .  91 PHE CE2  1 1 
        1  2304 3 3  91 PHE CG   C  12.967  -0.361   7.178 1.00 . C C .  91 PHE CG   1 1 
        1  2305 3 3  91 PHE CZ   C  10.211  -0.021   7.345 1.00 . C C .  91 PHE CZ   1 1 
        1  2306 3 3  91 PHE H    H  17.141  -1.138   8.140 1.00 . C C .  91 PHE H    1 1 
        1  2307 3 3  91 PHE N    N  16.340  -0.855   8.629 1.00 . C C .  91 PHE N    1 1 
        1  2308 3 3  91 PHE O    O  14.257  -3.608   7.895 1.00 . C C .  91 PHE O    1 1 
        1  2309 3 3  91 PHE OXT  O  16.336  -3.181   7.344 1.00 . C C .  91 PHE OXT  1 1 
        2  2310 1 1   1 GLY C    C  17.289  -6.140   8.181 1.00 . A A .   6 GLY C    1 1 
        2  2311 1 1   1 GLY CA   C  17.862  -5.180   9.204 1.00 . A A .   6 GLY CA   1 1 
        2  2312 1 1   1 GLY H1   H  19.397  -4.427   8.017 1.00 . A A .   6 GLY H1   1 1 
        2  2313 1 1   1 GLY H2   H  18.964  -3.417   9.300 1.00 . A A .   6 GLY H2   1 1 
        2  2314 1 1   1 GLY H3   H  17.960  -3.531   7.934 1.00 . A A .   6 GLY H3   1 1 
        2  2315 1 1   1 GLY N    N  18.599  -4.061   8.571 1.00 . A A .   6 GLY N    1 1 
        2  2316 1 1   1 GLY O    O  18.035  -6.836   7.489 1.00 . A A .   6 GLY O    1 1 
        2  2317 1 1   2 SER C    C  15.250  -6.464   5.723 1.00 . A A .   7 SER C    1 1 
        2  2318 1 1   2 SER CA   C  15.274  -7.032   7.138 1.00 . A A .   7 SER CA   1 1 
        2  2319 1 1   2 SER CB   C  13.846  -7.244   7.633 1.00 . A A .   7 SER CB   1 1 
        2  2320 1 1   2 SER H    H  15.434  -5.534   8.611 1.00 . A A .   7 SER H    1 1 
        2  2321 1 1   2 SER HG   H  13.822  -8.046   9.425 1.00 . A A .   7 SER HG   1 1 
        2  2322 1 1   2 SER N    N  15.968  -6.150   8.062 1.00 . A A .   7 SER N    1 1 
        2  2323 1 1   2 SER O    O  15.680  -7.126   4.775 1.00 . A A .   7 SER O    1 1 
        2  2324 1 1   2 SER OG   O  13.796  -7.153   9.047 1.00 . A A .   7 SER OG   1 1 
        2  2325 1 1   3 LEU C    C  16.059  -4.458   3.649 1.00 . A A .   8 LEU C    1 1 
        2  2326 1 1   3 LEU CA   C  14.681  -4.573   4.288 1.00 . A A .   8 LEU CA   1 1 
        2  2327 1 1   3 LEU CB   C  14.036  -3.192   4.424 1.00 . A A .   8 LEU CB   1 1 
        2  2328 1 1   3 LEU CD1  C  12.622  -3.260   2.354 1.00 . A A .   8 LEU CD1  1 1 
        2  2329 1 1   3 LEU CD2  C  13.197  -1.064   3.402 1.00 . A A .   8 LEU CD2  1 1 
        2  2330 1 1   3 LEU CG   C  13.676  -2.478   3.120 1.00 . A A .   8 LEU CG   1 1 
        2  2331 1 1   3 LEU H    H  14.490  -4.729   6.397 1.00 . A A .   8 LEU H    1 1 
        2  2332 1 1   3 LEU N    N  14.772  -5.228   5.588 1.00 . A A .   8 LEU N    1 1 
        2  2333 1 1   3 LEU O    O  16.192  -4.462   2.424 1.00 . A A .   8 LEU O    1 1 
        2  2334 1 1   4 GLN C    C  18.827  -5.461   3.141 1.00 . A A .   9 GLN C    1 1 
        2  2335 1 1   4 GLN CA   C  18.461  -4.289   4.060 1.00 . A A .   9 GLN CA   1 1 
        2  2336 1 1   4 GLN CB   C  19.384  -4.270   5.280 1.00 . A A .   9 GLN CB   1 1 
        2  2337 1 1   4 GLN CD   C  21.738  -4.621   6.104 1.00 . A A .   9 GLN CD   1 1 
        2  2338 1 1   4 GLN CG   C  20.863  -4.178   4.951 1.00 . A A .   9 GLN CG   1 1 
        2  2339 1 1   4 GLN H    H  16.882  -4.362   5.462 1.00 . A A .   9 GLN H    1 1 
        2  2340 1 1   4 GLN HE21 H  23.062  -5.373   4.832 1.00 . A A .   9 GLN HE21 1 1 
        2  2341 1 1   4 GLN HE22 H  23.457  -5.527   6.510 1.00 . A A .   9 GLN HE22 1 1 
        2  2342 1 1   4 GLN N    N  17.076  -4.379   4.499 1.00 . A A .   9 GLN N    1 1 
        2  2343 1 1   4 GLN NE2  N  22.864  -5.237   5.786 1.00 . A A .   9 GLN NE2  1 1 
        2  2344 1 1   4 GLN O    O  19.697  -5.342   2.275 1.00 . A A .   9 GLN O    1 1 
        2  2345 1 1   4 GLN OE1  O  21.393  -4.430   7.274 1.00 . A A .   9 GLN OE1  1 1 
        2  2346 1 1   5 TYR C    C  17.258  -8.010   1.564 1.00 . A A .  10 TYR C    1 1 
        2  2347 1 1   5 TYR CA   C  18.418  -7.771   2.523 1.00 . A A .  10 TYR CA   1 1 
        2  2348 1 1   5 TYR CB   C  18.653  -9.009   3.394 1.00 . A A .  10 TYR CB   1 1 
        2  2349 1 1   5 TYR CD1  C  20.049 -10.360   1.785 1.00 . A A .  10 TYR CD1  1 1 
        2  2350 1 1   5 TYR CD2  C  18.055 -11.344   2.642 1.00 . A A .  10 TYR CD2  1 1 
        2  2351 1 1   5 TYR CE1  C  20.297 -11.497   1.043 1.00 . A A .  10 TYR CE1  1 1 
        2  2352 1 1   5 TYR CE2  C  18.297 -12.486   1.906 1.00 . A A .  10 TYR CE2  1 1 
        2  2353 1 1   5 TYR CG   C  18.925 -10.263   2.595 1.00 . A A .  10 TYR CG   1 1 
        2  2354 1 1   5 TYR CZ   C  19.418 -12.557   1.107 1.00 . A A .  10 TYR CZ   1 1 
        2  2355 1 1   5 TYR H    H  17.491  -6.637   4.054 1.00 . A A .  10 TYR H    1 1 
        2  2356 1 1   5 TYR HH   H  18.821 -14.068   0.080 1.00 . A A .  10 TYR HH   1 1 
        2  2357 1 1   5 TYR N    N  18.167  -6.595   3.342 1.00 . A A .  10 TYR N    1 1 
        2  2358 1 1   5 TYR O    O  17.457  -8.419   0.419 1.00 . A A .  10 TYR O    1 1 
        2  2359 1 1   5 TYR OH   O  19.660 -13.688   0.368 1.00 . A A .  10 TYR OH   1 1 
        2  2360 1 1   6 LEU C    C  14.877  -7.077  -0.041 1.00 . A A .  11 LEU C    1 1 
        2  2361 1 1   6 LEU CA   C  14.849  -7.923   1.229 1.00 . A A .  11 LEU CA   1 1 
        2  2362 1 1   6 LEU CB   C  13.594  -7.606   2.042 1.00 . A A .  11 LEU CB   1 1 
        2  2363 1 1   6 LEU CD1  C  12.029  -8.104   3.934 1.00 . A A .  11 LEU CD1  1 1 
        2  2364 1 1   6 LEU CD2  C  13.028  -9.984   2.616 1.00 . A A .  11 LEU CD2  1 1 
        2  2365 1 1   6 LEU CG   C  13.253  -8.583   3.168 1.00 . A A .  11 LEU CG   1 1 
        2  2366 1 1   6 LEU H    H  15.960  -7.396   2.957 1.00 . A A .  11 LEU H    1 1 
        2  2367 1 1   6 LEU N    N  16.049  -7.734   2.035 1.00 . A A .  11 LEU N    1 1 
        2  2368 1 1   6 LEU O    O  14.489  -7.544  -1.111 1.00 . A A .  11 LEU O    1 1 
        2  2369 1 1   7 ALA C    C  16.497  -5.367  -2.043 1.00 . A A .  12 ALA C    1 1 
        2  2370 1 1   7 ALA CA   C  15.416  -4.931  -1.058 1.00 . A A .  12 ALA CA   1 1 
        2  2371 1 1   7 ALA CB   C  15.669  -3.507  -0.587 1.00 . A A .  12 ALA CB   1 1 
        2  2372 1 1   7 ALA H    H  15.647  -5.522   0.963 1.00 . A A .  12 ALA H    1 1 
        2  2373 1 1   7 ALA N    N  15.343  -5.838   0.081 1.00 . A A .  12 ALA N    1 1 
        2  2374 1 1   7 ALA O    O  16.344  -5.219  -3.255 1.00 . A A .  12 ALA O    1 1 
        2  2375 1 1   8 LEU C    C  18.257  -7.531  -3.243 1.00 . A A .  13 LEU C    1 1 
        2  2376 1 1   8 LEU CA   C  18.691  -6.380  -2.342 1.00 . A A .  13 LEU CA   1 1 
        2  2377 1 1   8 LEU CB   C  19.870  -6.810  -1.462 1.00 . A A .  13 LEU CB   1 1 
        2  2378 1 1   8 LEU CD1  C  21.798  -6.234  -2.966 1.00 . A A .  13 LEU CD1  1 1 
        2  2379 1 1   8 LEU CD2  C  22.064  -8.012  -1.225 1.00 . A A .  13 LEU CD2  1 1 
        2  2380 1 1   8 LEU CG   C  21.103  -7.345  -2.196 1.00 . A A .  13 LEU CG   1 1 
        2  2381 1 1   8 LEU H    H  17.635  -6.027  -0.541 1.00 . A A .  13 LEU H    1 1 
        2  2382 1 1   8 LEU N    N  17.580  -5.921  -1.514 1.00 . A A .  13 LEU N    1 1 
        2  2383 1 1   8 LEU O    O  18.659  -7.617  -4.403 1.00 . A A .  13 LEU O    1 1 
        2  2384 1 1   9 ALA C    C  15.791  -9.154  -4.387 1.00 . A A .  14 ALA C    1 1 
        2  2385 1 1   9 ALA CA   C  16.928  -9.554  -3.451 1.00 . A A .  14 ALA CA   1 1 
        2  2386 1 1   9 ALA CB   C  16.475 -10.649  -2.496 1.00 . A A .  14 ALA CB   1 1 
        2  2387 1 1   9 ALA H    H  17.132  -8.281  -1.776 1.00 . A A .  14 ALA H    1 1 
        2  2388 1 1   9 ALA N    N  17.421  -8.407  -2.703 1.00 . A A .  14 ALA N    1 1 
        2  2389 1 1   9 ALA O    O  15.385  -9.929  -5.251 1.00 . A A .  14 ALA O    1 1 
        2  2390 1 1  10 ALA C    C  14.730  -6.682  -6.242 1.00 . A A .  15 ALA C    1 1 
        2  2391 1 1  10 ALA CA   C  14.193  -7.437  -5.032 1.00 . A A .  15 ALA CA   1 1 
        2  2392 1 1  10 ALA CB   C  13.276  -6.544  -4.212 1.00 . A A .  15 ALA CB   1 1 
        2  2393 1 1  10 ALA H    H  15.661  -7.365  -3.512 1.00 . A A .  15 ALA H    1 1 
        2  2394 1 1  10 ALA N    N  15.284  -7.940  -4.209 1.00 . A A .  15 ALA N    1 1 
        2  2395 1 1  10 ALA O    O  14.139  -6.716  -7.318 1.00 . A A .  15 ALA O    1 1 
        2  2396 1 1  11 LEU C    C  17.937  -4.984  -6.850 1.00 . A A .  16 LEU C    1 1 
        2  2397 1 1  11 LEU CA   C  16.465  -5.241  -7.133 1.00 . A A .  16 LEU CA   1 1 
        2  2398 1 1  11 LEU CB   C  15.737  -3.912  -7.358 1.00 . A A .  16 LEU CB   1 1 
        2  2399 1 1  11 LEU CD1  C  15.770  -2.868  -9.643 1.00 . A A .  16 LEU CD1  1 1 
        2  2400 1 1  11 LEU CD2  C  16.482  -1.534  -7.648 1.00 . A A .  16 LEU CD2  1 1 
        2  2401 1 1  11 LEU CG   C  16.439  -2.914  -8.281 1.00 . A A .  16 LEU CG   1 1 
        2  2402 1 1  11 LEU H    H  16.274  -6.002  -5.172 1.00 . A A .  16 LEU H    1 1 
        2  2403 1 1  11 LEU N    N  15.849  -5.997  -6.056 1.00 . A A .  16 LEU N    1 1 
        2  2404 1 1  11 LEU O    O  18.289  -4.244  -5.927 1.00 . A A .  16 LEU O    1 1 
        2  2405 1 1  12 ILE C    C  20.658  -4.139  -8.180 1.00 . A A .  17 ILE C    1 1 
        2  2406 1 1  12 ILE CA   C  20.230  -5.431  -7.492 1.00 . A A .  17 ILE CA   1 1 
        2  2407 1 1  12 ILE CB   C  21.014  -6.616  -8.090 1.00 . A A .  17 ILE CB   1 1 
        2  2408 1 1  12 ILE CD1  C  20.839  -9.126  -8.502 1.00 . A A .  17 ILE CD1  1 1 
        2  2409 1 1  12 ILE CG1  C  20.357  -7.941  -7.697 1.00 . A A .  17 ILE CG1  1 1 
        2  2410 1 1  12 ILE CG2  C  22.462  -6.583  -7.620 1.00 . A A .  17 ILE CG2  1 1 
        2  2411 1 1  12 ILE H    H  18.456  -6.191  -8.348 1.00 . A A .  17 ILE H    1 1 
        2  2412 1 1  12 ILE N    N  18.795  -5.603  -7.643 1.00 . A A .  17 ILE N    1 1 
        2  2413 1 1  12 ILE O    O  20.943  -4.123  -9.380 1.00 . A A .  17 ILE O    1 1 
        2  2414 1 1  13 LYS C    C  22.469  -1.408  -7.526 1.00 . A A .  18 LYS C    1 1 
        2  2415 1 1  13 LYS CA   C  21.037  -1.746  -7.937 1.00 . A A .  18 LYS CA   1 1 
        2  2416 1 1  13 LYS CB   C  20.060  -0.684  -7.416 1.00 . A A .  18 LYS CB   1 1 
        2  2417 1 1  13 LYS CD   C  18.814   1.454  -7.818 1.00 . A A .  18 LYS CD   1 1 
        2  2418 1 1  13 LYS CE   C  18.937   2.894  -8.297 1.00 . A A .  18 LYS CE   1 1 
        2  2419 1 1  13 LYS CG   C  20.023   0.612  -8.213 1.00 . A A .  18 LYS CG   1 1 
        2  2420 1 1  13 LYS H    H  20.397  -3.137  -6.478 1.00 . A A .  18 LYS H    1 1 
        2  2421 1 1  13 LYS HZ1  H  16.894   3.257  -8.005 1.00 . A A .  18 LYS HZ1  1 1 
        2  2422 1 1  13 LYS HZ2  H  17.794   4.644  -8.338 1.00 . A A .  18 LYS HZ2  1 1 
        2  2423 1 1  13 LYS HZ3  H  17.882   3.933  -6.807 1.00 . A A .  18 LYS HZ3  1 1 
        2  2424 1 1  13 LYS N    N  20.659  -3.054  -7.420 1.00 . A A .  18 LYS N    1 1 
        2  2425 1 1  13 LYS NZ   N  17.801   3.739  -7.830 1.00 . A A .  18 LYS NZ   1 1 
        2  2426 1 1  13 LYS O    O  22.736  -1.112  -6.359 1.00 . A A .  18 LYS O    1 1 
        2  2427 1 1  14 PRO C    C  25.165   0.286  -8.542 1.00 . A A .  19 PRO C    1 1 
        2  2428 1 1  14 PRO CA   C  24.818  -1.169  -8.233 1.00 . A A .  19 PRO CA   1 1 
        2  2429 1 1  14 PRO CB   C  25.497  -2.092  -9.242 1.00 . A A .  19 PRO CB   1 1 
        2  2430 1 1  14 PRO CD   C  23.180  -1.805  -9.893 1.00 . A A .  19 PRO CD   1 1 
        2  2431 1 1  14 PRO CG   C  24.560  -2.134 -10.410 1.00 . A A .  19 PRO CG   1 1 
        2  2432 1 1  14 PRO N    N  23.409  -1.457  -8.480 1.00 . A A .  19 PRO N    1 1 
        2  2433 1 1  14 PRO O    O  26.257   0.588  -9.026 1.00 . A A .  19 PRO O    1 1 
        2  2434 1 1  15 LYS C    C  25.065   3.284  -7.309 1.00 . A A .  20 LYS C    1 1 
        2  2435 1 1  15 LYS CA   C  24.441   2.597  -8.514 1.00 . A A .  20 LYS CA   1 1 
        2  2436 1 1  15 LYS CB   C  23.134   3.277  -8.925 1.00 . A A .  20 LYS CB   1 1 
        2  2437 1 1  15 LYS CD   C  21.472   3.735 -10.745 1.00 . A A .  20 LYS CD   1 1 
        2  2438 1 1  15 LYS CE   C  21.343   4.012 -12.234 1.00 . A A .  20 LYS CE   1 1 
        2  2439 1 1  15 LYS CG   C  22.832   3.154 -10.408 1.00 . A A .  20 LYS CG   1 1 
        2  2440 1 1  15 LYS H    H  23.396   0.887  -7.854 1.00 . A A .  20 LYS H    1 1 
        2  2441 1 1  15 LYS HZ1  H  21.888   5.479 -13.614 1.00 . A A .  20 LYS HZ1  1 1 
        2  2442 1 1  15 LYS HZ2  H  23.162   4.962 -12.633 1.00 . A A .  20 LYS HZ2  1 1 
        2  2443 1 1  15 LYS HZ3  H  21.975   5.992 -12.000 1.00 . A A .  20 LYS HZ3  1 1 
        2  2444 1 1  15 LYS N    N  24.233   1.182  -8.260 1.00 . A A .  20 LYS N    1 1 
        2  2445 1 1  15 LYS NZ   N  22.149   5.191 -12.652 1.00 . A A .  20 LYS NZ   1 1 
        2  2446 1 1  15 LYS O    O  25.251   2.666  -6.261 1.00 . A A .  20 LYS O    1 1 
        2  2447 1 1  16 GLN C    C  25.006   5.705  -5.317 1.00 . A A .  21 GLN C    1 1 
        2  2448 1 1  16 GLN CA   C  26.004   5.326  -6.400 1.00 . A A .  21 GLN CA   1 1 
        2  2449 1 1  16 GLN CB   C  26.698   6.572  -6.949 1.00 . A A .  21 GLN CB   1 1 
        2  2450 1 1  16 GLN CD   C  28.882   6.068  -5.776 1.00 . A A .  21 GLN CD   1 1 
        2  2451 1 1  16 GLN CG   C  28.204   6.426  -7.087 1.00 . A A .  21 GLN CG   1 1 
        2  2452 1 1  16 GLN H    H  25.185   5.004  -8.318 1.00 . A A .  21 GLN H    1 1 
        2  2453 1 1  16 GLN HE21 H  30.354   5.169  -6.758 1.00 . A A .  21 GLN HE21 1 1 
        2  2454 1 1  16 GLN HE22 H  30.476   5.149  -5.034 1.00 . A A .  21 GLN HE22 1 1 
        2  2455 1 1  16 GLN N    N  25.385   4.562  -7.467 1.00 . A A .  21 GLN N    1 1 
        2  2456 1 1  16 GLN NE2  N  30.018   5.395  -5.864 1.00 . A A .  21 GLN NE2  1 1 
        2  2457 1 1  16 GLN O    O  23.794   5.721  -5.543 1.00 . A A .  21 GLN O    1 1 
        2  2458 1 1  16 GLN OE1  O  28.392   6.398  -4.696 1.00 . A A .  21 GLN OE1  1 1 
        2  2459 1 1  17 ILE C    C  25.009   7.844  -2.615 1.00 . A A .  22 ILE C    1 1 
        2  2460 1 1  17 ILE CA   C  24.721   6.398  -3.004 1.00 . A A .  22 ILE CA   1 1 
        2  2461 1 1  17 ILE CB   C  25.018   5.482  -1.791 1.00 . A A .  22 ILE CB   1 1 
        2  2462 1 1  17 ILE CD1  C  23.214   3.756  -2.346 1.00 . A A .  22 ILE CD1  1 1 
        2  2463 1 1  17 ILE CG1  C  24.688   4.020  -2.116 1.00 . A A .  22 ILE CG1  1 1 
        2  2464 1 1  17 ILE CG2  C  24.266   5.941  -0.547 1.00 . A A .  22 ILE CG2  1 1 
        2  2465 1 1  17 ILE H    H  26.514   6.017  -4.051 1.00 . A A .  22 ILE H    1 1 
        2  2466 1 1  17 ILE N    N  25.536   6.021  -4.146 1.00 . A A .  22 ILE N    1 1 
        2  2467 1 1  17 ILE O    O  26.156   8.277  -2.630 1.00 . A A .  22 ILE O    1 1 
        2  2468 1 1  18 LYS C    C  22.794  10.411  -1.216 1.00 . A A .  23 LYS C    1 1 
        2  2469 1 1  18 LYS CA   C  24.089   9.974  -1.880 1.00 . A A .  23 LYS CA   1 1 
        2  2470 1 1  18 LYS CB   C  24.403  10.880  -3.079 1.00 . A A .  23 LYS CB   1 1 
        2  2471 1 1  18 LYS CD   C  24.689  13.231  -3.916 1.00 . A A .  23 LYS CD   1 1 
        2  2472 1 1  18 LYS CE   C  25.125  14.646  -3.570 1.00 . A A .  23 LYS CE   1 1 
        2  2473 1 1  18 LYS CG   C  24.748  12.314  -2.708 1.00 . A A .  23 LYS CG   1 1 
        2  2474 1 1  18 LYS H    H  23.064   8.187  -2.342 1.00 . A A .  23 LYS H    1 1 
        2  2475 1 1  18 LYS HZ1  H  26.654  14.270  -2.191 1.00 . A A .  23 LYS HZ1  1 1 
        2  2476 1 1  18 LYS HZ2  H  26.862  15.699  -3.078 1.00 . A A .  23 LYS HZ2  1 1 
        2  2477 1 1  18 LYS HZ3  H  27.156  14.200  -3.812 1.00 . A A .  23 LYS HZ3  1 1 
        2  2478 1 1  18 LYS N    N  23.962   8.585  -2.296 1.00 . A A .  23 LYS N    1 1 
        2  2479 1 1  18 LYS NZ   N  26.546  14.709  -3.135 1.00 . A A .  23 LYS NZ   1 1 
        2  2480 1 1  18 LYS O    O  21.717  10.039  -1.685 1.00 . A A .  23 LYS O    1 1 
        2  2481 1 1  19 PRO C    C  20.564  12.113  -0.249 1.00 . A A .  24 PRO C    1 1 
        2  2482 1 1  19 PRO CA   C  21.727  11.673   0.642 1.00 . A A .  24 PRO CA   1 1 
        2  2483 1 1  19 PRO CB   C  22.307  12.874   1.384 1.00 . A A .  24 PRO CB   1 1 
        2  2484 1 1  19 PRO CD   C  24.154  11.598   0.527 1.00 . A A .  24 PRO CD   1 1 
        2  2485 1 1  19 PRO CG   C  23.711  12.471   1.674 1.00 . A A .  24 PRO CG   1 1 
        2  2486 1 1  19 PRO N    N  22.888  11.174  -0.107 1.00 . A A .  24 PRO N    1 1 
        2  2487 1 1  19 PRO O    O  20.767  12.649  -1.345 1.00 . A A .  24 PRO O    1 1 
        2  2488 1 1  20 PRO C    C  17.961  13.736  -0.718 1.00 . A A .  25 PRO C    1 1 
        2  2489 1 1  20 PRO CA   C  18.117  12.234  -0.518 1.00 . A A .  25 PRO CA   1 1 
        2  2490 1 1  20 PRO CB   C  16.983  11.698   0.367 1.00 . A A .  25 PRO CB   1 1 
        2  2491 1 1  20 PRO CD   C  19.021  11.271   1.525 1.00 . A A .  25 PRO CD   1 1 
        2  2492 1 1  20 PRO CG   C  17.575  11.617   1.730 1.00 . A A .  25 PRO CG   1 1 
        2  2493 1 1  20 PRO N    N  19.329  11.884   0.222 1.00 . A A .  25 PRO N    1 1 
        2  2494 1 1  20 PRO O    O  18.480  14.542   0.061 1.00 . A A .  25 PRO O    1 1 
        2  2495 1 1  21 LEU C    C  15.713  15.965  -1.420 1.00 . A A .  26 LEU C    1 1 
        2  2496 1 1  21 LEU CA   C  17.005  15.496  -2.081 1.00 . A A .  26 LEU CA   1 1 
        2  2497 1 1  21 LEU CB   C  16.962  15.721  -3.599 1.00 . A A .  26 LEU CB   1 1 
        2  2498 1 1  21 LEU CD1  C  15.244  14.191  -4.616 1.00 . A A .  26 LEU CD1  1 1 
        2  2499 1 1  21 LEU CD2  C  17.389  14.639  -5.826 1.00 . A A .  26 LEU CD2  1 1 
        2  2500 1 1  21 LEU CG   C  16.728  14.480  -4.467 1.00 . A A .  26 LEU CG   1 1 
        2  2501 1 1  21 LEU H    H  16.880  13.409  -2.358 1.00 . A A .  26 LEU H    1 1 
        2  2502 1 1  21 LEU N    N  17.251  14.101  -1.770 1.00 . A A .  26 LEU N    1 1 
        2  2503 1 1  21 LEU O    O  14.659  15.354  -1.599 1.00 . A A .  26 LEU O    1 1 
        2  2504 1 1  22 PRO C    C  13.513  18.067  -0.882 1.00 . A A .  27 PRO C    1 1 
        2  2505 1 1  22 PRO CA   C  14.624  17.625   0.064 1.00 . A A .  27 PRO CA   1 1 
        2  2506 1 1  22 PRO CB   C  15.203  18.841   0.800 1.00 . A A .  27 PRO CB   1 1 
        2  2507 1 1  22 PRO CD   C  17.007  17.841  -0.399 1.00 . A A .  27 PRO CD   1 1 
        2  2508 1 1  22 PRO CG   C  16.473  19.155   0.089 1.00 . A A .  27 PRO CG   1 1 
        2  2509 1 1  22 PRO N    N  15.784  17.061  -0.646 1.00 . A A .  27 PRO N    1 1 
        2  2510 1 1  22 PRO O    O  12.364  18.237  -0.467 1.00 . A A .  27 PRO O    1 1 
        2  2511 1 1  23 SER C    C  11.840  17.609  -3.361 1.00 . A A .  28 SER C    1 1 
        2  2512 1 1  23 SER CA   C  12.910  18.678  -3.158 1.00 . A A .  28 SER CA   1 1 
        2  2513 1 1  23 SER CB   C  13.658  18.933  -4.463 1.00 . A A .  28 SER CB   1 1 
        2  2514 1 1  23 SER H    H  14.802  18.142  -2.404 1.00 . A A .  28 SER H    1 1 
        2  2515 1 1  23 SER HG   H  15.542  18.892  -5.015 1.00 . A A .  28 SER HG   1 1 
        2  2516 1 1  23 SER N    N  13.864  18.265  -2.145 1.00 . A A .  28 SER N    1 1 
        2  2517 1 1  23 SER O    O  10.671  17.919  -3.590 1.00 . A A .  28 SER O    1 1 
        2  2518 1 1  23 SER OG   O  15.047  19.074  -4.207 1.00 . A A .  28 SER OG   1 1 
        2  2519 1 1  24 VAL C    C  11.466  14.250  -2.271 1.00 . A A .  29 VAL C    1 1 
        2  2520 1 1  24 VAL CA   C  11.324  15.236  -3.434 1.00 . A A .  29 VAL CA   1 1 
        2  2521 1 1  24 VAL CB   C  11.520  14.501  -4.787 1.00 . A A .  29 VAL CB   1 1 
        2  2522 1 1  24 VAL CG1  C  10.223  13.844  -5.232 1.00 . A A .  29 VAL CG1  1 1 
        2  2523 1 1  24 VAL CG2  C  12.033  15.444  -5.867 1.00 . A A .  29 VAL CG2  1 1 
        2  2524 1 1  24 VAL H    H  13.184  16.162  -3.046 1.00 . A A .  29 VAL H    1 1 
        2  2525 1 1  24 VAL N    N  12.246  16.348  -3.262 1.00 . A A .  29 VAL N    1 1 
        2  2526 1 1  24 VAL O    O  11.432  14.646  -1.104 1.00 . A A .  29 VAL O    1 1 
        2  2527 1 1  25 ARG C    C  12.533  10.733  -2.152 1.00 . A A .  30 ARG C    1 1 
        2  2528 1 1  25 ARG CA   C  11.782  11.933  -1.581 1.00 . A A .  30 ARG CA   1 1 
        2  2529 1 1  25 ARG CB   C  10.406  11.511  -1.052 1.00 . A A .  30 ARG CB   1 1 
        2  2530 1 1  25 ARG CD   C   7.937  11.294  -1.466 1.00 . A A .  30 ARG CD   1 1 
        2  2531 1 1  25 ARG CG   C   9.303  11.503  -2.101 1.00 . A A .  30 ARG CG   1 1 
        2  2532 1 1  25 ARG CZ   C   6.672  12.093   0.499 1.00 . A A .  30 ARG CZ   1 1 
        2  2533 1 1  25 ARG H    H  11.682  12.721  -3.536 1.00 . A A .  30 ARG H    1 1 
        2  2534 1 1  25 ARG HE   H   8.431  12.823  -0.105 1.00 . A A .  30 ARG HE   1 1 
        2  2535 1 1  25 ARG HH11 H   5.706  10.684  -0.586 1.00 . A A .  30 ARG HH11 1 1 
        2  2536 1 1  25 ARG HH12 H   4.889  11.194   0.861 1.00 . A A .  30 ARG HH12 1 1 
        2  2537 1 1  25 ARG HH21 H   7.335  13.530   1.765 1.00 . A A .  30 ARG HH21 1 1 
        2  2538 1 1  25 ARG HH22 H   5.798  12.822   2.185 1.00 . A A .  30 ARG HH22 1 1 
        2  2539 1 1  25 ARG N    N  11.642  12.973  -2.591 1.00 . A A .  30 ARG N    1 1 
        2  2540 1 1  25 ARG NE   N   7.729  12.164  -0.307 1.00 . A A .  30 ARG NE   1 1 
        2  2541 1 1  25 ARG NH1  N   5.676  11.259   0.230 1.00 . A A .  30 ARG NH1  1 1 
        2  2542 1 1  25 ARG NH2  N   6.599  12.878   1.564 1.00 . A A .  30 ARG NH2  1 1 
        2  2543 1 1  25 ARG O    O  12.011   9.620  -2.203 1.00 . A A .  30 ARG O    1 1 
        2  2544 1 1  26 LYS C    C  16.070  10.316  -3.030 1.00 . A A .  31 LYS C    1 1 
        2  2545 1 1  26 LYS CA   C  14.599   9.935  -3.175 1.00 . A A .  31 LYS CA   1 1 
        2  2546 1 1  26 LYS CB   C  14.252   9.768  -4.662 1.00 . A A .  31 LYS CB   1 1 
        2  2547 1 1  26 LYS CD   C  15.509   9.187  -6.751 1.00 . A A .  31 LYS CD   1 1 
        2  2548 1 1  26 LYS CE   C  16.292   8.119  -7.502 1.00 . A A .  31 LYS CE   1 1 
        2  2549 1 1  26 LYS CG   C  15.049   8.695  -5.389 1.00 . A A .  31 LYS CG   1 1 
        2  2550 1 1  26 LYS H    H  14.117  11.887  -2.521 1.00 . A A .  31 LYS H    1 1 
        2  2551 1 1  26 LYS HZ1  H  17.468   6.944  -6.228 1.00 . A A .  31 LYS HZ1  1 1 
        2  2552 1 1  26 LYS HZ2  H  17.892   8.589  -6.245 1.00 . A A .  31 LYS HZ2  1 1 
        2  2553 1 1  26 LYS HZ3  H  18.310   7.595  -7.548 1.00 . A A .  31 LYS HZ3  1 1 
        2  2554 1 1  26 LYS N    N  13.760  10.978  -2.593 1.00 . A A .  31 LYS N    1 1 
        2  2555 1 1  26 LYS NZ   N  17.580   7.790  -6.836 1.00 . A A .  31 LYS NZ   1 1 
        2  2556 1 1  26 LYS O    O  16.398  11.501  -2.967 1.00 . A A .  31 LYS O    1 1 
        2  2557 1 1  27 LEU C    C  18.969  10.063  -4.156 1.00 . A A .  32 LEU C    1 1 
        2  2558 1 1  27 LEU CA   C  18.381   9.564  -2.838 1.00 . A A .  32 LEU CA   1 1 
        2  2559 1 1  27 LEU CB   C  19.125   8.322  -2.327 1.00 . A A .  32 LEU CB   1 1 
        2  2560 1 1  27 LEU CD1  C  20.034   6.974  -4.254 1.00 . A A .  32 LEU CD1  1 1 
        2  2561 1 1  27 LEU CD2  C  19.118   5.818  -2.242 1.00 . A A .  32 LEU CD2  1 1 
        2  2562 1 1  27 LEU CG   C  18.991   7.032  -3.146 1.00 . A A .  32 LEU CG   1 1 
        2  2563 1 1  27 LEU H    H  16.627   8.393  -3.011 1.00 . A A .  32 LEU H    1 1 
        2  2564 1 1  27 LEU N    N  16.948   9.316  -2.967 1.00 . A A .  32 LEU N    1 1 
        2  2565 1 1  27 LEU O    O  18.384   9.858  -5.225 1.00 . A A .  32 LEU O    1 1 
        2  2566 1 1  28 THR C    C  21.926  10.349  -5.724 1.00 . A A .  33 THR C    1 1 
        2  2567 1 1  28 THR CA   C  20.773  11.247  -5.261 1.00 . A A .  33 THR CA   1 1 
        2  2568 1 1  28 THR CB   C  21.307  12.660  -4.960 1.00 . A A .  33 THR CB   1 1 
        2  2569 1 1  28 THR CG2  C  21.350  13.505  -6.226 1.00 . A A .  33 THR CG2  1 1 
        2  2570 1 1  28 THR H    H  20.565  10.795  -3.205 1.00 . A A .  33 THR H    1 1 
        2  2571 1 1  28 THR HG1  H  20.665  12.999  -3.109 1.00 . A A .  33 THR HG1  1 1 
        2  2572 1 1  28 THR N    N  20.124  10.699  -4.080 1.00 . A A .  33 THR N    1 1 
        2  2573 1 1  28 THR O    O  22.395   9.493  -4.975 1.00 . A A .  33 THR O    1 1 
        2  2574 1 1  28 THR OG1  O  20.442  13.297  -4.005 1.00 . A A .  33 THR OG1  1 1 
        2  2575 1 1  29 GLU C    C  24.718  10.602  -7.664 1.00 . A A .  34 GLU C    1 1 
        2  2576 1 1  29 GLU CA   C  23.465   9.749  -7.515 1.00 . A A .  34 GLU CA   1 1 
        2  2577 1 1  29 GLU CB   C  23.087   9.157  -8.873 1.00 . A A .  34 GLU CB   1 1 
        2  2578 1 1  29 GLU CD   C  22.465   7.071 -10.133 1.00 . A A .  34 GLU CD   1 1 
        2  2579 1 1  29 GLU CG   C  22.430   7.790  -8.802 1.00 . A A .  34 GLU CG   1 1 
        2  2580 1 1  29 GLU H    H  21.938  11.211  -7.528 1.00 . A A .  34 GLU H    1 1 
        2  2581 1 1  29 GLU N    N  22.365  10.533  -6.965 1.00 . A A .  34 GLU N    1 1 
        2  2582 1 1  29 GLU O    O  24.761  11.511  -8.493 1.00 . A A .  34 GLU O    1 1 
        2  2583 1 1  29 GLU OE1  O  23.495   6.437 -10.445 1.00 . A A .  34 GLU OE1  1 1 
        2  2584 1 1  29 GLU OE2  O  21.463   7.129 -10.876 1.00 . A A .  34 GLU OE2  1 1 
        2  2585 1 1  30 ASP C    C  28.077  10.265  -6.166 1.00 . A A .  35 ASP C    1 1 
        2  2586 1 1  30 ASP CA   C  26.991  11.043  -6.897 1.00 . A A .  35 ASP CA   1 1 
        2  2587 1 1  30 ASP CB   C  26.827  12.452  -6.305 1.00 . A A .  35 ASP CB   1 1 
        2  2588 1 1  30 ASP CG   C  28.135  13.105  -5.895 1.00 . A A .  35 ASP CG   1 1 
        2  2589 1 1  30 ASP H    H  25.630   9.567  -6.221 1.00 . A A .  35 ASP H    1 1 
        2  2590 1 1  30 ASP N    N  25.728  10.308  -6.857 1.00 . A A .  35 ASP N    1 1 
        2  2591 1 1  30 ASP O    O  28.907   9.617  -6.800 1.00 . A A .  35 ASP O    1 1 
        2  2592 1 1  30 ASP OD1  O  28.993  13.336  -6.768 1.00 . A A .  35 ASP OD1  1 1 
        2  2593 1 1  30 ASP OD2  O  28.302  13.391  -4.687 1.00 . A A .  35 ASP OD2  1 1 
        2  2594 1 1  31 ARG C    C  28.776   9.984  -2.527 1.00 . A A .  36 ARG C    1 1 
        2  2595 1 1  31 ARG CA   C  29.008   9.625  -3.986 1.00 . A A .  36 ARG CA   1 1 
        2  2596 1 1  31 ARG CB   C  30.456   9.968  -4.364 1.00 . A A .  36 ARG CB   1 1 
        2  2597 1 1  31 ARG CD   C  31.788   8.190  -3.132 1.00 . A A .  36 ARG CD   1 1 
        2  2598 1 1  31 ARG CG   C  31.378   8.758  -4.488 1.00 . A A .  36 ARG CG   1 1 
        2  2599 1 1  31 ARG CZ   C  30.622   6.233  -2.168 1.00 . A A .  36 ARG CZ   1 1 
        2  2600 1 1  31 ARG H    H  27.338  10.848  -4.406 1.00 . A A .  36 ARG H    1 1 
        2  2601 1 1  31 ARG HE   H  29.914   8.097  -2.185 1.00 . A A .  36 ARG HE   1 1 
        2  2602 1 1  31 ARG HH11 H  32.460   5.801  -2.912 1.00 . A A .  36 ARG HH11 1 1 
        2  2603 1 1  31 ARG HH12 H  31.587   4.451  -2.260 1.00 . A A .  36 ARG HH12 1 1 
        2  2604 1 1  31 ARG HH21 H  28.781   6.346  -1.336 1.00 . A A .  36 ARG HH21 1 1 
        2  2605 1 1  31 ARG HH22 H  29.488   4.763  -1.357 1.00 . A A .  36 ARG HH22 1 1 
        2  2606 1 1  31 ARG N    N  28.042  10.320  -4.836 1.00 . A A .  36 ARG N    1 1 
        2  2607 1 1  31 ARG NE   N  30.679   7.531  -2.446 1.00 . A A .  36 ARG NE   1 1 
        2  2608 1 1  31 ARG NH1  N  31.637   5.431  -2.470 1.00 . A A .  36 ARG NH1  1 1 
        2  2609 1 1  31 ARG NH2  N  29.546   5.741  -1.572 1.00 . A A .  36 ARG NH2  1 1 
        2  2610 1 1  31 ARG O    O  28.631   9.105  -1.681 1.00 . A A .  36 ARG O    1 1 
        2  2611 1 1  32 TRP C    C  28.210  13.237  -0.906 1.00 . A A .  37 TRP C    1 1 
        2  2612 1 1  32 TRP CA   C  28.549  11.755  -0.881 1.00 . A A .  37 TRP CA   1 1 
        2  2613 1 1  32 TRP CB   C  29.807  11.519  -0.037 1.00 . A A .  37 TRP CB   1 1 
        2  2614 1 1  32 TRP CD1  C  29.024  11.464   2.400 1.00 . A A .  37 TRP CD1  1 1 
        2  2615 1 1  32 TRP CD2  C  29.760   9.495   1.631 1.00 . A A .  37 TRP CD2  1 1 
        2  2616 1 1  32 TRP CE2  C  29.355   9.331   2.969 1.00 . A A .  37 TRP CE2  1 1 
        2  2617 1 1  32 TRP CE3  C  30.254   8.386   0.937 1.00 . A A .  37 TRP CE3  1 1 
        2  2618 1 1  32 TRP CG   C  29.533  10.868   1.285 1.00 . A A .  37 TRP CG   1 1 
        2  2619 1 1  32 TRP CH2  C  29.928   7.042   2.926 1.00 . A A .  37 TRP CH2  1 1 
        2  2620 1 1  32 TRP CZ2  C  29.442   8.107   3.631 1.00 . A A .  37 TRP CZ2  1 1 
        2  2621 1 1  32 TRP CZ3  C  30.339   7.173   1.595 1.00 . A A .  37 TRP CZ3  1 1 
        2  2622 1 1  32 TRP H    H  28.878  11.931  -2.960 1.00 . A A .  37 TRP H    1 1 
        2  2623 1 1  32 TRP HE1  H  28.572  10.737   4.317 1.00 . A A .  37 TRP HE1  1 1 
        2  2624 1 1  32 TRP N    N  28.755  11.276  -2.240 1.00 . A A .  37 TRP N    1 1 
        2  2625 1 1  32 TRP NE1  N  28.913  10.550   3.417 1.00 . A A .  37 TRP NE1  1 1 
        2  2626 1 1  32 TRP O    O  29.135  14.051  -1.081 1.00 . A A .  37 TRP O    1 1 
        2  2627 1 1  32 TRP OXT  O  27.017  13.582  -0.784 1.00 . A A .  37 TRP OXT  1 1 
        2  2628 2 2   1 MET C    C  -9.135 -15.312  -6.530 1.00 . B B .   1 MET C    1 1 
        2  2629 2 2   1 MET CA   C  -9.318 -16.311  -7.669 1.00 . B B .   1 MET CA   1 1 
        2  2630 2 2   1 MET CB   C  -8.927 -17.723  -7.210 1.00 . B B .   1 MET CB   1 1 
        2  2631 2 2   1 MET CE   C  -8.228 -18.495  -4.131 1.00 . B B .   1 MET CE   1 1 
        2  2632 2 2   1 MET CG   C  -9.953 -18.406  -6.311 1.00 . B B .   1 MET CG   1 1 
        2  2633 2 2   1 MET H1   H  -8.870 -14.982  -9.214 1.00 . B B .   1 MET H1   1 1 
        2  2634 2 2   1 MET H2   H  -8.599 -16.610  -9.604 1.00 . B B .   1 MET H2   1 1 
        2  2635 2 2   1 MET H3   H  -7.518 -15.798  -8.593 1.00 . B B .   1 MET H3   1 1 
        2  2636 2 2   1 MET N    N  -8.519 -15.901  -8.850 1.00 . B B .   1 MET N    1 1 
        2  2637 2 2   1 MET O    O -10.109 -14.786  -5.986 1.00 . B B .   1 MET O    1 1 
        2  2638 2 2   1 MET SD   S  -9.855 -17.891  -4.581 1.00 . B B .   1 MET SD   1 1 
        2  2639 2 2   2 ASP C    C  -7.639 -12.695  -5.615 1.00 . B B .   2 ASP C    1 1 
        2  2640 2 2   2 ASP CA   C  -7.554 -14.123  -5.108 1.00 . B B .   2 ASP CA   1 1 
        2  2641 2 2   2 ASP CB   C  -6.138 -14.382  -4.590 1.00 . B B .   2 ASP CB   1 1 
        2  2642 2 2   2 ASP CG   C  -6.087 -15.364  -3.439 1.00 . B B .   2 ASP CG   1 1 
        2  2643 2 2   2 ASP H    H  -7.151 -15.507  -6.651 1.00 . B B .   2 ASP H    1 1 
        2  2644 2 2   2 ASP N    N  -7.881 -15.059  -6.176 1.00 . B B .   2 ASP N    1 1 
        2  2645 2 2   2 ASP O    O  -7.099 -12.375  -6.672 1.00 . B B .   2 ASP O    1 1 
        2  2646 2 2   2 ASP OD1  O  -6.663 -15.068  -2.370 1.00 . B B .   2 ASP OD1  1 1 
        2  2647 2 2   2 ASP OD2  O  -5.442 -16.423  -3.583 1.00 . B B .   2 ASP OD2  1 1 
        2  2648 2 2   3 VAL C    C  -7.842  -9.528  -4.211 1.00 . B B .   3 VAL C    1 1 
        2  2649 2 2   3 VAL CA   C  -8.464 -10.450  -5.256 1.00 . B B .   3 VAL CA   1 1 
        2  2650 2 2   3 VAL CB   C  -9.938 -10.056  -5.487 1.00 . B B .   3 VAL CB   1 1 
        2  2651 2 2   3 VAL CG1  C -10.056  -8.567  -5.779 1.00 . B B .   3 VAL CG1  1 1 
        2  2652 2 2   3 VAL CG2  C -10.531 -10.866  -6.626 1.00 . B B .   3 VAL CG2  1 1 
        2  2653 2 2   3 VAL H    H  -8.731 -12.151  -4.032 1.00 . B B .   3 VAL H    1 1 
        2  2654 2 2   3 VAL N    N  -8.320 -11.842  -4.869 1.00 . B B .   3 VAL N    1 1 
        2  2655 2 2   3 VAL O    O  -8.312  -9.443  -3.073 1.00 . B B .   3 VAL O    1 1 
        2  2656 2 2   4 PHE C    C  -6.486  -6.501  -4.071 1.00 . B B .   4 PHE C    1 1 
        2  2657 2 2   4 PHE CA   C  -6.076  -7.931  -3.733 1.00 . B B .   4 PHE CA   1 1 
        2  2658 2 2   4 PHE CB   C  -4.558  -8.080  -3.893 1.00 . B B .   4 PHE CB   1 1 
        2  2659 2 2   4 PHE CD1  C  -3.983 -10.357  -4.789 1.00 . B B .   4 PHE CD1  1 1 
        2  2660 2 2   4 PHE CD2  C  -3.617  -9.926  -2.472 1.00 . B B .   4 PHE CD2  1 1 
        2  2661 2 2   4 PHE CE1  C  -3.505 -11.642  -4.630 1.00 . B B .   4 PHE CE1  1 1 
        2  2662 2 2   4 PHE CE2  C  -3.139 -11.213  -2.306 1.00 . B B .   4 PHE CE2  1 1 
        2  2663 2 2   4 PHE CG   C  -4.046  -9.484  -3.713 1.00 . B B .   4 PHE CG   1 1 
        2  2664 2 2   4 PHE CZ   C  -3.082 -12.070  -3.388 1.00 . B B .   4 PHE CZ   1 1 
        2  2665 2 2   4 PHE H    H  -6.436  -8.998  -5.515 1.00 . B B .   4 PHE H    1 1 
        2  2666 2 2   4 PHE N    N  -6.771  -8.861  -4.605 1.00 . B B .   4 PHE N    1 1 
        2  2667 2 2   4 PHE O    O  -6.238  -6.020  -5.179 1.00 . B B .   4 PHE O    1 1 
        2  2668 2 2   5 LEU C    C  -7.108  -3.524  -2.234 1.00 . B B .   5 LEU C    1 1 
        2  2669 2 2   5 LEU CA   C  -7.554  -4.452  -3.357 1.00 . B B .   5 LEU CA   1 1 
        2  2670 2 2   5 LEU CB   C  -9.071  -4.370  -3.575 1.00 . B B .   5 LEU CB   1 1 
        2  2671 2 2   5 LEU CD1  C -11.278  -4.152  -2.419 1.00 . B B .   5 LEU CD1  1 1 
        2  2672 2 2   5 LEU CD2  C -10.237  -6.404  -2.672 1.00 . B B .   5 LEU CD2  1 1 
        2  2673 2 2   5 LEU CG   C  -9.969  -4.921  -2.462 1.00 . B B .   5 LEU CG   1 1 
        2  2674 2 2   5 LEU H    H  -7.291  -6.244  -2.259 1.00 . B B .   5 LEU H    1 1 
        2  2675 2 2   5 LEU N    N  -7.119  -5.821  -3.130 1.00 . B B .   5 LEU N    1 1 
        2  2676 2 2   5 LEU O    O  -6.790  -3.972  -1.133 1.00 . B B .   5 LEU O    1 1 
        2  2677 2 2   6 MET C    C  -7.730  -0.161  -1.399 1.00 . B B .   6 MET C    1 1 
        2  2678 2 2   6 MET CA   C  -6.665  -1.235  -1.553 1.00 . B B .   6 MET CA   1 1 
        2  2679 2 2   6 MET CB   C  -5.344  -0.587  -1.972 1.00 . B B .   6 MET CB   1 1 
        2  2680 2 2   6 MET CE   C  -2.524  -0.103  -3.327 1.00 . B B .   6 MET CE   1 1 
        2  2681 2 2   6 MET CG   C  -4.112  -1.184  -1.312 1.00 . B B .   6 MET CG   1 1 
        2  2682 2 2   6 MET H    H  -7.342  -1.938  -3.425 1.00 . B B .   6 MET H    1 1 
        2  2683 2 2   6 MET N    N  -7.075  -2.232  -2.524 1.00 . B B .   6 MET N    1 1 
        2  2684 2 2   6 MET O    O  -7.895   0.688  -2.273 1.00 . B B .   6 MET O    1 1 
        2  2685 2 2   6 MET SD   S  -2.640  -0.161  -1.538 1.00 . B B .   6 MET SD   1 1 
        2  2686 2 2   7 ILE C    C  -8.854   2.028   0.546 1.00 . B B .   7 ILE C    1 1 
        2  2687 2 2   7 ILE CA   C  -9.498   0.766  -0.017 1.00 . B B .   7 ILE CA   1 1 
        2  2688 2 2   7 ILE CB   C -10.515   0.214   1.009 1.00 . B B .   7 ILE CB   1 1 
        2  2689 2 2   7 ILE CD1  C -11.923  -0.942  -0.782 1.00 . B B .   7 ILE CD1  1 1 
        2  2690 2 2   7 ILE CG1  C -11.140  -1.092   0.505 1.00 . B B .   7 ILE CG1  1 1 
        2  2691 2 2   7 ILE CG2  C -11.595   1.242   1.311 1.00 . B B .   7 ILE CG2  1 1 
        2  2692 2 2   7 ILE H    H  -8.272  -0.917   0.367 1.00 . B B .   7 ILE H    1 1 
        2  2693 2 2   7 ILE N    N  -8.454  -0.211  -0.294 1.00 . B B .   7 ILE N    1 1 
        2  2694 2 2   7 ILE O    O  -8.397   2.036   1.685 1.00 . B B .   7 ILE O    1 1 
        2  2695 2 2   8 ARG C    C  -9.187   5.428   0.492 1.00 . B B .   8 ARG C    1 1 
        2  2696 2 2   8 ARG CA   C  -8.182   4.323   0.193 1.00 . B B .   8 ARG CA   1 1 
        2  2697 2 2   8 ARG CB   C  -7.124   4.809  -0.805 1.00 . B B .   8 ARG CB   1 1 
        2  2698 2 2   8 ARG CD   C  -5.350   6.496  -1.391 1.00 . B B .   8 ARG CD   1 1 
        2  2699 2 2   8 ARG CG   C  -6.416   6.093  -0.382 1.00 . B B .   8 ARG CG   1 1 
        2  2700 2 2   8 ARG CZ   C  -3.911   8.439  -1.920 1.00 . B B .   8 ARG CZ   1 1 
        2  2701 2 2   8 ARG H    H  -9.210   3.037  -1.148 1.00 . B B .   8 ARG H    1 1 
        2  2702 2 2   8 ARG HE   H  -5.281   8.389  -0.452 1.00 . B B .   8 ARG HE   1 1 
        2  2703 2 2   8 ARG HH11 H  -3.514   6.774  -3.015 1.00 . B B .   8 ARG HH11 1 1 
        2  2704 2 2   8 ARG HH12 H  -2.573   8.175  -3.418 1.00 . B B .   8 ARG HH12 1 1 
        2  2705 2 2   8 ARG HH21 H  -4.019  10.244  -0.976 1.00 . B B .   8 ARG HH21 1 1 
        2  2706 2 2   8 ARG HH22 H  -2.851  10.139  -2.253 1.00 . B B .   8 ARG HH22 1 1 
        2  2707 2 2   8 ARG N    N  -8.806   3.086  -0.250 1.00 . B B .   8 ARG N    1 1 
        2  2708 2 2   8 ARG NE   N  -4.862   7.863  -1.181 1.00 . B B .   8 ARG NE   1 1 
        2  2709 2 2   8 ARG NH1  N  -3.281   7.741  -2.860 1.00 . B B .   8 ARG NH1  1 1 
        2  2710 2 2   8 ARG NH2  N  -3.565   9.706  -1.702 1.00 . B B .   8 ARG NH2  1 1 
        2  2711 2 2   8 ARG O    O  -9.764   6.034  -0.415 1.00 . B B .   8 ARG O    1 1 
        2  2712 2 2   9 ARG C    C  -9.422   7.975   2.415 1.00 . B B .   9 ARG C    1 1 
        2  2713 2 2   9 ARG CA   C -10.285   6.737   2.217 1.00 . B B .   9 ARG CA   1 1 
        2  2714 2 2   9 ARG CB   C -10.960   6.357   3.538 1.00 . B B .   9 ARG CB   1 1 
        2  2715 2 2   9 ARG CD   C -11.980   7.551   5.502 1.00 . B B .   9 ARG CD   1 1 
        2  2716 2 2   9 ARG CG   C -12.026   7.340   3.994 1.00 . B B .   9 ARG CG   1 1 
        2  2717 2 2   9 ARG CZ   C -10.851   9.672   6.087 1.00 . B B .   9 ARG CZ   1 1 
        2  2718 2 2   9 ARG H    H  -8.938   5.124   2.450 1.00 . B B .   9 ARG H    1 1 
        2  2719 2 2   9 ARG HE   H  -9.974   7.862   6.080 1.00 . B B .   9 ARG HE   1 1 
        2  2720 2 2   9 ARG HH11 H -12.812   9.869   5.614 1.00 . B B .   9 ARG HH11 1 1 
        2  2721 2 2   9 ARG HH12 H -12.003  11.358   6.006 1.00 . B B .   9 ARG HH12 1 1 
        2  2722 2 2   9 ARG HH21 H  -8.896   9.812   6.616 1.00 . B B .   9 ARG HH21 1 1 
        2  2723 2 2   9 ARG HH22 H  -9.774  11.309   6.597 1.00 . B B .   9 ARG HH22 1 1 
        2  2724 2 2   9 ARG N    N  -9.400   5.675   1.774 1.00 . B B .   9 ARG N    1 1 
        2  2725 2 2   9 ARG NE   N -10.823   8.346   5.918 1.00 . B B .   9 ARG NE   1 1 
        2  2726 2 2   9 ARG NH1  N -11.981  10.349   5.888 1.00 . B B .   9 ARG NH1  1 1 
        2  2727 2 2   9 ARG NH2  N  -9.753  10.316   6.460 1.00 . B B .   9 ARG NH2  1 1 
        2  2728 2 2   9 ARG O    O  -9.084   8.337   3.541 1.00 . B B .   9 ARG O    1 1 
        2  2729 2 2  10 HIS C    C  -6.760   9.380   1.793 1.00 . B B .  10 HIS C    1 1 
        2  2730 2 2  10 HIS CA   C  -8.158   9.754   1.298 1.00 . B B .  10 HIS CA   1 1 
        2  2731 2 2  10 HIS CB   C  -8.739  10.941   2.082 1.00 . B B .  10 HIS CB   1 1 
        2  2732 2 2  10 HIS CD2  C  -7.270  12.613   0.792 1.00 . B B .  10 HIS CD2  1 1 
        2  2733 2 2  10 HIS CE1  C  -7.078  14.103   2.362 1.00 . B B .  10 HIS CE1  1 1 
        2  2734 2 2  10 HIS CG   C  -7.963  12.208   1.880 1.00 . B B .  10 HIS CG   1 1 
        2  2735 2 2  10 HIS H    H  -9.339   8.223   0.440 1.00 . B B .  10 HIS H    1 1 
        2  2736 2 2  10 HIS HE2  H  -5.924  14.211   0.641 1.00 . B B .  10 HIS HE2  1 1 
        2  2737 2 2  10 HIS N    N  -9.031   8.581   1.300 1.00 . B B .  10 HIS N    1 1 
        2  2738 2 2  10 HIS ND1  N  -7.843  13.151   2.870 1.00 . B B .  10 HIS ND1  1 1 
        2  2739 2 2  10 HIS NE2  N  -6.705  13.820   1.106 1.00 . B B .  10 HIS NE2  1 1 
        2  2740 2 2  10 HIS O    O  -5.865   9.122   0.992 1.00 . B B .  10 HIS O    1 1 
        2  2741 2 2  11 LYS C    C  -5.373   7.601   4.375 1.00 . B B .  11 LYS C    1 1 
        2  2742 2 2  11 LYS CA   C  -5.303   8.963   3.690 1.00 . B B .  11 LYS CA   1 1 
        2  2743 2 2  11 LYS CB   C  -4.812  10.033   4.666 1.00 . B B .  11 LYS CB   1 1 
        2  2744 2 2  11 LYS CD   C  -3.435  12.116   4.929 1.00 . B B .  11 LYS CD   1 1 
        2  2745 2 2  11 LYS CE   C  -2.783  13.275   4.195 1.00 . B B .  11 LYS CE   1 1 
        2  2746 2 2  11 LYS CG   C  -4.306  11.297   3.993 1.00 . B B .  11 LYS CG   1 1 
        2  2747 2 2  11 LYS H    H  -7.343   9.526   3.697 1.00 . B B .  11 LYS H    1 1 
        2  2748 2 2  11 LYS HZ1  H  -1.505  14.881   4.575 1.00 . B B .  11 LYS HZ1  1 1 
        2  2749 2 2  11 LYS HZ2  H  -1.011  13.431   5.292 1.00 . B B .  11 LYS HZ2  1 1 
        2  2750 2 2  11 LYS HZ3  H  -2.305  14.304   5.950 1.00 . B B .  11 LYS HZ3  1 1 
        2  2751 2 2  11 LYS N    N  -6.587   9.323   3.107 1.00 . B B .  11 LYS N    1 1 
        2  2752 2 2  11 LYS NZ   N  -1.836  14.025   5.064 1.00 . B B .  11 LYS NZ   1 1 
        2  2753 2 2  11 LYS O    O  -4.350   7.034   4.755 1.00 . B B .  11 LYS O    1 1 
        2  2754 2 2  12 THR C    C  -6.782   4.674   4.112 1.00 . B B .  12 THR C    1 1 
        2  2755 2 2  12 THR CA   C  -6.776   5.787   5.158 1.00 . B B .  12 THR CA   1 1 
        2  2756 2 2  12 THR CB   C  -8.104   5.755   5.938 1.00 . B B .  12 THR CB   1 1 
        2  2757 2 2  12 THR CG2  C  -8.052   4.703   7.036 1.00 . B B .  12 THR CG2  1 1 
        2  2758 2 2  12 THR H    H  -7.363   7.580   4.211 1.00 . B B .  12 THR H    1 1 
        2  2759 2 2  12 THR HG1  H  -7.715   7.186   7.257 1.00 . B B .  12 THR HG1  1 1 
        2  2760 2 2  12 THR N    N  -6.581   7.080   4.526 1.00 . B B .  12 THR N    1 1 
        2  2761 2 2  12 THR O    O  -7.811   4.394   3.500 1.00 . B B .  12 THR O    1 1 
        2  2762 2 2  12 THR OG1  O  -8.346   7.043   6.526 1.00 . B B .  12 THR OG1  1 1 
        2  2763 2 2  13 THR C    C  -5.585   1.619   3.614 1.00 . B B .  13 THR C    1 1 
        2  2764 2 2  13 THR CA   C  -5.505   2.982   2.926 1.00 . B B .  13 THR CA   1 1 
        2  2765 2 2  13 THR CB   C  -4.177   3.092   2.152 1.00 . B B .  13 THR CB   1 1 
        2  2766 2 2  13 THR CG2  C  -4.203   2.204   0.918 1.00 . B B .  13 THR CG2  1 1 
        2  2767 2 2  13 THR H    H  -4.839   4.320   4.421 1.00 . B B .  13 THR H    1 1 
        2  2768 2 2  13 THR HG1  H  -3.394   4.471   0.976 1.00 . B B .  13 THR HG1  1 1 
        2  2769 2 2  13 THR N    N  -5.631   4.055   3.899 1.00 . B B .  13 THR N    1 1 
        2  2770 2 2  13 THR O    O  -4.703   1.245   4.387 1.00 . B B .  13 THR O    1 1 
        2  2771 2 2  13 THR OG1  O  -3.969   4.455   1.746 1.00 . B B .  13 THR OG1  1 1 
        2  2772 2 2  14 ILE C    C  -6.640  -1.529   2.880 1.00 . B B .  14 ILE C    1 1 
        2  2773 2 2  14 ILE CA   C  -6.872  -0.428   3.914 1.00 . B B .  14 ILE CA   1 1 
        2  2774 2 2  14 ILE CB   C  -8.316  -0.556   4.449 1.00 . B B .  14 ILE CB   1 1 
        2  2775 2 2  14 ILE CD1  C -10.107   0.704   5.765 1.00 . B B .  14 ILE CD1  1 1 
        2  2776 2 2  14 ILE CG1  C  -8.646   0.614   5.382 1.00 . B B .  14 ILE CG1  1 1 
        2  2777 2 2  14 ILE CG2  C  -8.508  -1.889   5.162 1.00 . B B .  14 ILE CG2  1 1 
        2  2778 2 2  14 ILE H    H  -7.323   1.247   2.701 1.00 . B B .  14 ILE H    1 1 
        2  2779 2 2  14 ILE N    N  -6.652   0.887   3.329 1.00 . B B .  14 ILE N    1 1 
        2  2780 2 2  14 ILE O    O  -7.307  -1.569   1.843 1.00 . B B .  14 ILE O    1 1 
        2  2781 2 2  15 PHE C    C  -6.447  -4.609   2.447 1.00 . B B .  15 PHE C    1 1 
        2  2782 2 2  15 PHE CA   C  -5.400  -3.517   2.259 1.00 . B B .  15 PHE CA   1 1 
        2  2783 2 2  15 PHE CB   C  -3.993  -4.076   2.495 1.00 . B B .  15 PHE CB   1 1 
        2  2784 2 2  15 PHE CD1  C  -3.648  -5.351   0.362 1.00 . B B .  15 PHE CD1  1 1 
        2  2785 2 2  15 PHE CD2  C  -3.573  -6.551   2.423 1.00 . B B .  15 PHE CD2  1 1 
        2  2786 2 2  15 PHE CE1  C  -3.419  -6.522  -0.334 1.00 . B B .  15 PHE CE1  1 1 
        2  2787 2 2  15 PHE CE2  C  -3.341  -7.725   1.734 1.00 . B B .  15 PHE CE2  1 1 
        2  2788 2 2  15 PHE CG   C  -3.727  -5.351   1.745 1.00 . B B .  15 PHE CG   1 1 
        2  2789 2 2  15 PHE CZ   C  -3.266  -7.710   0.354 1.00 . B B .  15 PHE CZ   1 1 
        2  2790 2 2  15 PHE H    H  -5.176  -2.322   3.992 1.00 . B B .  15 PHE H    1 1 
        2  2791 2 2  15 PHE N    N  -5.689  -2.411   3.157 1.00 . B B .  15 PHE N    1 1 
        2  2792 2 2  15 PHE O    O  -6.595  -5.163   3.538 1.00 . B B .  15 PHE O    1 1 
        2  2793 2 2  16 THR C    C  -7.863  -7.158   0.629 1.00 . B B .  16 THR C    1 1 
        2  2794 2 2  16 THR CA   C  -8.215  -5.919   1.449 1.00 . B B .  16 THR CA   1 1 
        2  2795 2 2  16 THR CB   C  -9.559  -5.342   0.972 1.00 . B B .  16 THR CB   1 1 
        2  2796 2 2  16 THR CG2  C -10.721  -6.104   1.589 1.00 . B B .  16 THR CG2  1 1 
        2  2797 2 2  16 THR H    H  -6.999  -4.456   0.530 1.00 . B B .  16 THR H    1 1 
        2  2798 2 2  16 THR HG1  H  -8.786  -3.682   1.703 1.00 . B B .  16 THR HG1  1 1 
        2  2799 2 2  16 THR N    N  -7.173  -4.914   1.386 1.00 . B B .  16 THR N    1 1 
        2  2800 2 2  16 THR O    O  -7.670  -7.088  -0.585 1.00 . B B .  16 THR O    1 1 
        2  2801 2 2  16 THR OG1  O  -9.640  -3.964   1.360 1.00 . B B .  16 THR OG1  1 1 
        2  2802 2 2  17 ASP C    C  -8.765 -10.356   0.595 1.00 . B B .  17 ASP C    1 1 
        2  2803 2 2  17 ASP CA   C  -7.467  -9.563   0.680 1.00 . B B .  17 ASP CA   1 1 
        2  2804 2 2  17 ASP CB   C  -6.404 -10.322   1.495 1.00 . B B .  17 ASP CB   1 1 
        2  2805 2 2  17 ASP CG   C  -6.140 -11.747   1.027 1.00 . B B .  17 ASP CG   1 1 
        2  2806 2 2  17 ASP H    H  -7.895  -8.260   2.286 1.00 . B B .  17 ASP H    1 1 
        2  2807 2 2  17 ASP N    N  -7.762  -8.286   1.317 1.00 . B B .  17 ASP N    1 1 
        2  2808 2 2  17 ASP O    O  -9.173 -11.010   1.557 1.00 . B B .  17 ASP O    1 1 
        2  2809 2 2  17 ASP OD1  O  -6.980 -12.634   1.296 1.00 . B B .  17 ASP OD1  1 1 
        2  2810 2 2  17 ASP OD2  O  -5.073 -11.993   0.430 1.00 . B B .  17 ASP OD2  1 1 
        2  2811 2 2  18 ALA C    C -10.601 -11.936  -1.896 1.00 . B B .  18 ALA C    1 1 
        2  2812 2 2  18 ALA CA   C -10.702 -10.942  -0.747 1.00 . B B .  18 ALA CA   1 1 
        2  2813 2 2  18 ALA CB   C -11.814  -9.936  -0.997 1.00 . B B .  18 ALA CB   1 1 
        2  2814 2 2  18 ALA H    H  -9.059  -9.716  -1.278 1.00 . B B .  18 ALA H    1 1 
        2  2815 2 2  18 ALA N    N  -9.435 -10.256  -0.543 1.00 . B B .  18 ALA N    1 1 
        2  2816 2 2  18 ALA O    O  -9.502 -12.244  -2.364 1.00 . B B .  18 ALA O    1 1 
        2  2817 2 2  19 LYS C    C -12.748 -12.948  -4.504 1.00 . B B .  19 LYS C    1 1 
        2  2818 2 2  19 LYS CA   C -11.774 -13.419  -3.429 1.00 . B B .  19 LYS CA   1 1 
        2  2819 2 2  19 LYS CB   C -12.198 -14.803  -2.909 1.00 . B B .  19 LYS CB   1 1 
        2  2820 2 2  19 LYS CD   C -10.098 -15.377  -1.641 1.00 . B B .  19 LYS CD   1 1 
        2  2821 2 2  19 LYS CE   C  -9.418 -14.965  -0.345 1.00 . B B .  19 LYS CE   1 1 
        2  2822 2 2  19 LYS CG   C -11.604 -15.186  -1.558 1.00 . B B .  19 LYS CG   1 1 
        2  2823 2 2  19 LYS H    H -12.591 -12.174  -1.922 1.00 . B B .  19 LYS H    1 1 
        2  2824 2 2  19 LYS HZ1  H  -7.535 -14.558  -1.156 1.00 . B B .  19 LYS HZ1  1 1 
        2  2825 2 2  19 LYS HZ2  H  -7.843 -13.744   0.306 1.00 . B B .  19 LYS HZ2  1 1 
        2  2826 2 2  19 LYS HZ3  H  -8.576 -13.223  -1.129 1.00 . B B .  19 LYS HZ3  1 1 
        2  2827 2 2  19 LYS N    N -11.740 -12.454  -2.336 1.00 . B B .  19 LYS N    1 1 
        2  2828 2 2  19 LYS NZ   N  -8.265 -14.061  -0.596 1.00 . B B .  19 LYS NZ   1 1 
        2  2829 2 2  19 LYS O    O -13.557 -12.056  -4.262 1.00 . B B .  19 LYS O    1 1 
        2  2830 2 2  20 GLU C    C -15.032 -13.468  -6.456 1.00 . B B .  20 GLU C    1 1 
        2  2831 2 2  20 GLU CA   C -13.565 -13.182  -6.788 1.00 . B B .  20 GLU CA   1 1 
        2  2832 2 2  20 GLU CB   C -13.153 -13.896  -8.076 1.00 . B B .  20 GLU CB   1 1 
        2  2833 2 2  20 GLU CD   C -11.238 -14.150  -9.711 1.00 . B B .  20 GLU CD   1 1 
        2  2834 2 2  20 GLU CG   C -12.022 -13.206  -8.824 1.00 . B B .  20 GLU CG   1 1 
        2  2835 2 2  20 GLU H    H -11.994 -14.244  -5.829 1.00 . B B .  20 GLU H    1 1 
        2  2836 2 2  20 GLU N    N -12.676 -13.550  -5.685 1.00 . B B .  20 GLU N    1 1 
        2  2837 2 2  20 GLU O    O -15.939 -12.867  -7.039 1.00 . B B .  20 GLU O    1 1 
        2  2838 2 2  20 GLU OE1  O -11.845 -15.066 -10.301 1.00 . B B .  20 GLU OE1  1 1 
        2  2839 2 2  20 GLU OE2  O -10.003 -13.993  -9.808 1.00 . B B .  20 GLU OE2  1 1 
        2  2840 2 2  21 SER C    C -17.155 -13.768  -4.063 1.00 . B B .  21 SER C    1 1 
        2  2841 2 2  21 SER CA   C -16.597 -14.751  -5.094 1.00 . B B .  21 SER CA   1 1 
        2  2842 2 2  21 SER CB   C -16.579 -16.170  -4.524 1.00 . B B .  21 SER CB   1 1 
        2  2843 2 2  21 SER H    H -14.489 -14.815  -5.088 1.00 . B B .  21 SER H    1 1 
        2  2844 2 2  21 SER HG   H -15.975 -16.889  -6.247 1.00 . B B .  21 SER HG   1 1 
        2  2845 2 2  21 SER N    N -15.253 -14.377  -5.512 1.00 . B B .  21 SER N    1 1 
        2  2846 2 2  21 SER O    O -18.332 -13.830  -3.706 1.00 . B B .  21 SER O    1 1 
        2  2847 2 2  21 SER OG   O -15.755 -17.013  -5.315 1.00 . B B .  21 SER OG   1 1 
        2  2848 2 2  22 SER C    C -17.511 -10.762  -3.294 1.00 . B B .  22 SER C    1 1 
        2  2849 2 2  22 SER CA   C -16.723 -11.874  -2.609 1.00 . B B .  22 SER CA   1 1 
        2  2850 2 2  22 SER CB   C -15.502 -11.298  -1.888 1.00 . B B .  22 SER CB   1 1 
        2  2851 2 2  22 SER H    H -15.377 -12.863  -3.900 1.00 . B B .  22 SER H    1 1 
        2  2852 2 2  22 SER HG   H -15.053 -13.013  -1.044 1.00 . B B .  22 SER HG   1 1 
        2  2853 2 2  22 SER N    N -16.307 -12.865  -3.586 1.00 . B B .  22 SER N    1 1 
        2  2854 2 2  22 SER O    O -17.141 -10.306  -4.377 1.00 . B B .  22 SER O    1 1 
        2  2855 2 2  22 SER OG   O -14.587 -12.328  -1.539 1.00 . B B .  22 SER OG   1 1 
        2  2856 2 2  23 THR C    C -18.930  -7.920  -2.804 1.00 . B B .  23 THR C    1 1 
        2  2857 2 2  23 THR CA   C -19.444  -9.295  -3.223 1.00 . B B .  23 THR CA   1 1 
        2  2858 2 2  23 THR CB   C -20.914  -9.452  -2.772 1.00 . B B .  23 THR CB   1 1 
        2  2859 2 2  23 THR CG2  C -21.577 -10.624  -3.479 1.00 . B B .  23 THR CG2  1 1 
        2  2860 2 2  23 THR H    H -18.851 -10.763  -1.812 1.00 . B B .  23 THR H    1 1 
        2  2861 2 2  23 THR HG1  H -20.482 -10.454  -1.116 1.00 . B B .  23 THR HG1  1 1 
        2  2862 2 2  23 THR N    N -18.604 -10.348  -2.673 1.00 . B B .  23 THR N    1 1 
        2  2863 2 2  23 THR O    O -18.164  -7.803  -1.846 1.00 . B B .  23 THR O    1 1 
        2  2864 2 2  23 THR OG1  O -20.978  -9.654  -1.352 1.00 . B B .  23 THR OG1  1 1 
        2  2865 2 2  24 VAL C    C -19.469  -5.104  -1.842 1.00 . B B .  24 VAL C    1 1 
        2  2866 2 2  24 VAL CA   C -18.940  -5.519  -3.212 1.00 . B B .  24 VAL CA   1 1 
        2  2867 2 2  24 VAL CB   C -19.420  -4.528  -4.291 1.00 . B B .  24 VAL CB   1 1 
        2  2868 2 2  24 VAL CG1  C -19.146  -3.088  -3.877 1.00 . B B .  24 VAL CG1  1 1 
        2  2869 2 2  24 VAL CG2  C -18.743  -4.835  -5.617 1.00 . B B .  24 VAL CG2  1 1 
        2  2870 2 2  24 VAL H    H -19.947  -7.042  -4.290 1.00 . B B .  24 VAL H    1 1 
        2  2871 2 2  24 VAL N    N -19.351  -6.884  -3.522 1.00 . B B .  24 VAL N    1 1 
        2  2872 2 2  24 VAL O    O -18.790  -4.409  -1.083 1.00 . B B .  24 VAL O    1 1 
        2  2873 2 2  25 PHE C    C -20.472  -5.854   0.907 1.00 . B B .  25 PHE C    1 1 
        2  2874 2 2  25 PHE CA   C -21.287  -5.247  -0.233 1.00 . B B .  25 PHE CA   1 1 
        2  2875 2 2  25 PHE CB   C -22.736  -5.740  -0.180 1.00 . B B .  25 PHE CB   1 1 
        2  2876 2 2  25 PHE CD1  C -23.830  -3.864   1.077 1.00 . B B .  25 PHE CD1  1 1 
        2  2877 2 2  25 PHE CD2  C -23.932  -6.057   2.005 1.00 . B B .  25 PHE CD2  1 1 
        2  2878 2 2  25 PHE CE1  C -24.543  -3.370   2.152 1.00 . B B .  25 PHE CE1  1 1 
        2  2879 2 2  25 PHE CE2  C -24.646  -5.570   3.083 1.00 . B B .  25 PHE CE2  1 1 
        2  2880 2 2  25 PHE CG   C -23.515  -5.210   0.990 1.00 . B B .  25 PHE CG   1 1 
        2  2881 2 2  25 PHE CZ   C -24.952  -4.224   3.157 1.00 . B B .  25 PHE CZ   1 1 
        2  2882 2 2  25 PHE H    H -21.167  -6.104  -2.167 1.00 . B B .  25 PHE H    1 1 
        2  2883 2 2  25 PHE N    N -20.675  -5.558  -1.520 1.00 . B B .  25 PHE N    1 1 
        2  2884 2 2  25 PHE O    O -20.422  -5.306   2.007 1.00 . B B .  25 PHE O    1 1 
        2  2885 2 2  26 GLU C    C -17.796  -6.789   1.985 1.00 . B B .  26 GLU C    1 1 
        2  2886 2 2  26 GLU CA   C -18.993  -7.655   1.624 1.00 . B B .  26 GLU CA   1 1 
        2  2887 2 2  26 GLU CB   C -18.523  -9.022   1.124 1.00 . B B .  26 GLU CB   1 1 
        2  2888 2 2  26 GLU CD   C -19.047 -11.460   0.795 1.00 . B B .  26 GLU CD   1 1 
        2  2889 2 2  26 GLU CG   C -19.467 -10.164   1.453 1.00 . B B .  26 GLU CG   1 1 
        2  2890 2 2  26 GLU H    H -19.898  -7.372  -0.269 1.00 . B B .  26 GLU H    1 1 
        2  2891 2 2  26 GLU N    N -19.820  -6.984   0.628 1.00 . B B .  26 GLU N    1 1 
        2  2892 2 2  26 GLU O    O -17.365  -6.767   3.136 1.00 . B B .  26 GLU O    1 1 
        2  2893 2 2  26 GLU OE1  O -19.354 -11.646  -0.403 1.00 . B B .  26 GLU OE1  1 1 
        2  2894 2 2  26 GLU OE2  O -18.403 -12.297   1.467 1.00 . B B .  26 GLU OE2  1 1 
        2  2895 2 2  27 LEU C    C -16.510  -4.120   2.240 1.00 . B B .  27 LEU C    1 1 
        2  2896 2 2  27 LEU CA   C -16.133  -5.185   1.221 1.00 . B B .  27 LEU CA   1 1 
        2  2897 2 2  27 LEU CB   C -15.704  -4.515  -0.085 1.00 . B B .  27 LEU CB   1 1 
        2  2898 2 2  27 LEU CD1  C -15.170  -4.617  -2.524 1.00 . B B .  27 LEU CD1  1 1 
        2  2899 2 2  27 LEU CD2  C -14.267  -6.369  -0.981 1.00 . B B .  27 LEU CD2  1 1 
        2  2900 2 2  27 LEU CG   C -15.436  -5.438  -1.274 1.00 . B B .  27 LEU CG   1 1 
        2  2901 2 2  27 LEU H    H -17.658  -6.131   0.097 1.00 . B B .  27 LEU H    1 1 
        2  2902 2 2  27 LEU N    N -17.270  -6.068   0.997 1.00 . B B .  27 LEU N    1 1 
        2  2903 2 2  27 LEU O    O -15.740  -3.809   3.147 1.00 . B B .  27 LEU O    1 1 
        2  2904 2 2  28 LYS C    C -18.326  -3.127   4.412 1.00 . B B .  28 LYS C    1 1 
        2  2905 2 2  28 LYS CA   C -18.227  -2.571   3.000 1.00 . B B .  28 LYS CA   1 1 
        2  2906 2 2  28 LYS CB   C -19.596  -2.083   2.537 1.00 . B B .  28 LYS CB   1 1 
        2  2907 2 2  28 LYS CD   C -20.943  -0.798   0.871 1.00 . B B .  28 LYS CD   1 1 
        2  2908 2 2  28 LYS CE   C -20.902   0.341  -0.128 1.00 . B B .  28 LYS CE   1 1 
        2  2909 2 2  28 LYS CG   C -19.547  -1.163   1.335 1.00 . B B .  28 LYS CG   1 1 
        2  2910 2 2  28 LYS H    H -18.282  -3.887   1.347 1.00 . B B .  28 LYS H    1 1 
        2  2911 2 2  28 LYS HZ1  H -22.434  -0.261  -1.407 1.00 . B B .  28 LYS HZ1  1 1 
        2  2912 2 2  28 LYS HZ2  H -22.208   1.419  -1.347 1.00 . B B .  28 LYS HZ2  1 1 
        2  2913 2 2  28 LYS HZ3  H -22.967   0.625  -0.063 1.00 . B B .  28 LYS HZ3  1 1 
        2  2914 2 2  28 LYS N    N -17.718  -3.588   2.091 1.00 . B B .  28 LYS N    1 1 
        2  2915 2 2  28 LYS NZ   N -22.219   0.550  -0.779 1.00 . B B .  28 LYS NZ   1 1 
        2  2916 2 2  28 LYS O    O -18.064  -2.424   5.385 1.00 . B B .  28 LYS O    1 1 
        2  2917 2 2  29 ARG C    C -17.444  -5.173   6.465 1.00 . B B .  29 ARG C    1 1 
        2  2918 2 2  29 ARG CA   C -18.818  -5.055   5.815 1.00 . B B .  29 ARG CA   1 1 
        2  2919 2 2  29 ARG CB   C -19.449  -6.442   5.674 1.00 . B B .  29 ARG CB   1 1 
        2  2920 2 2  29 ARG CD   C -21.569  -7.718   5.266 1.00 . B B .  29 ARG CD   1 1 
        2  2921 2 2  29 ARG CG   C -20.782  -6.457   4.945 1.00 . B B .  29 ARG CG   1 1 
        2  2922 2 2  29 ARG CZ   C -22.523  -8.689   7.330 1.00 . B B .  29 ARG CZ   1 1 
        2  2923 2 2  29 ARG H    H -18.903  -4.906   3.701 1.00 . B B .  29 ARG H    1 1 
        2  2924 2 2  29 ARG HE   H -22.458  -6.736   6.897 1.00 . B B .  29 ARG HE   1 1 
        2  2925 2 2  29 ARG HH11 H -21.696 -10.053   6.075 1.00 . B B .  29 ARG HH11 1 1 
        2  2926 2 2  29 ARG HH12 H -22.421 -10.709   7.508 1.00 . B B .  29 ARG HH12 1 1 
        2  2927 2 2  29 ARG HH21 H -23.399  -7.587   8.792 1.00 . B B .  29 ARG HH21 1 1 
        2  2928 2 2  29 ARG HH22 H -23.377  -9.301   9.069 1.00 . B B .  29 ARG HH22 1 1 
        2  2929 2 2  29 ARG N    N -18.700  -4.399   4.517 1.00 . B B .  29 ARG N    1 1 
        2  2930 2 2  29 ARG NE   N -22.222  -7.636   6.572 1.00 . B B .  29 ARG NE   1 1 
        2  2931 2 2  29 ARG NH1  N -22.183  -9.914   6.941 1.00 . B B .  29 ARG NH1  1 1 
        2  2932 2 2  29 ARG NH2  N -23.149  -8.513   8.490 1.00 . B B .  29 ARG NH2  1 1 
        2  2933 2 2  29 ARG O    O -17.299  -4.992   7.673 1.00 . B B .  29 ARG O    1 1 
        2  2934 2 2  30 ILE C    C -14.569  -4.244   6.634 1.00 . B B .  30 ILE C    1 1 
        2  2935 2 2  30 ILE CA   C -15.070  -5.598   6.138 1.00 . B B .  30 ILE CA   1 1 
        2  2936 2 2  30 ILE CB   C -14.120  -6.132   5.040 1.00 . B B .  30 ILE CB   1 1 
        2  2937 2 2  30 ILE CD1  C -13.869  -7.998   3.315 1.00 . B B .  30 ILE CD1  1 1 
        2  2938 2 2  30 ILE CG1  C -14.586  -7.509   4.554 1.00 . B B .  30 ILE CG1  1 1 
        2  2939 2 2  30 ILE CG2  C -12.687  -6.206   5.552 1.00 . B B .  30 ILE CG2  1 1 
        2  2940 2 2  30 ILE H    H -16.622  -5.614   4.695 1.00 . B B .  30 ILE H    1 1 
        2  2941 2 2  30 ILE N    N -16.438  -5.472   5.651 1.00 . B B .  30 ILE N    1 1 
        2  2942 2 2  30 ILE O    O -14.037  -4.132   7.738 1.00 . B B .  30 ILE O    1 1 
        2  2943 2 2  31 VAL C    C -15.112  -1.373   7.403 1.00 . B B .  31 VAL C    1 1 
        2  2944 2 2  31 VAL CA   C -14.353  -1.862   6.169 1.00 . B B .  31 VAL CA   1 1 
        2  2945 2 2  31 VAL CB   C -14.579  -0.879   4.997 1.00 . B B .  31 VAL CB   1 1 
        2  2946 2 2  31 VAL CG1  C -14.197   0.539   5.398 1.00 . B B .  31 VAL CG1  1 1 
        2  2947 2 2  31 VAL CG2  C -13.785  -1.315   3.774 1.00 . B B .  31 VAL CG2  1 1 
        2  2948 2 2  31 VAL H    H -15.206  -3.370   4.950 1.00 . B B .  31 VAL H    1 1 
        2  2949 2 2  31 VAL N    N -14.770  -3.214   5.818 1.00 . B B .  31 VAL N    1 1 
        2  2950 2 2  31 VAL O    O -14.550  -0.693   8.267 1.00 . B B .  31 VAL O    1 1 
        2  2951 2 2  32 GLU C    C -16.683  -1.898   9.924 1.00 . B B .  32 GLU C    1 1 
        2  2952 2 2  32 GLU CA   C -17.241  -1.367   8.606 1.00 . B B .  32 GLU CA   1 1 
        2  2953 2 2  32 GLU CB   C -18.668  -1.886   8.382 1.00 . B B .  32 GLU CB   1 1 
        2  2954 2 2  32 GLU CD   C -20.297  -2.992   9.955 1.00 . B B .  32 GLU CD   1 1 
        2  2955 2 2  32 GLU CG   C -19.603  -1.705   9.567 1.00 . B B .  32 GLU CG   1 1 
        2  2956 2 2  32 GLU H    H -16.772  -2.278   6.751 1.00 . B B .  32 GLU H    1 1 
        2  2957 2 2  32 GLU N    N -16.388  -1.742   7.483 1.00 . B B .  32 GLU N    1 1 
        2  2958 2 2  32 GLU O    O -16.732  -1.216  10.944 1.00 . B B .  32 GLU O    1 1 
        2  2959 2 2  32 GLU OE1  O -19.645  -3.863  10.566 1.00 . B B .  32 GLU OE1  1 1 
        2  2960 2 2  32 GLU OE2  O -21.500  -3.138   9.653 1.00 . B B .  32 GLU OE2  1 1 
        2  2961 2 2  33 GLY C    C -14.224  -3.120  11.473 1.00 . B B .  33 GLY C    1 1 
        2  2962 2 2  33 GLY CA   C -15.570  -3.707  11.085 1.00 . B B .  33 GLY CA   1 1 
        2  2963 2 2  33 GLY H    H -16.097  -3.592   9.036 1.00 . B B .  33 GLY H    1 1 
        2  2964 2 2  33 GLY N    N -16.127  -3.103   9.886 1.00 . B B .  33 GLY N    1 1 
        2  2965 2 2  33 GLY O    O -13.776  -3.275  12.610 1.00 . B B .  33 GLY O    1 1 
        2  2966 2 2  34 ILE C    C -12.414  -0.368  11.162 1.00 . B B .  34 ILE C    1 1 
        2  2967 2 2  34 ILE CA   C -12.274  -1.843  10.779 1.00 . B B .  34 ILE CA   1 1 
        2  2968 2 2  34 ILE CB   C -11.348  -1.972   9.547 1.00 . B B .  34 ILE CB   1 1 
        2  2969 2 2  34 ILE CD1  C -10.458  -3.668   7.851 1.00 . B B .  34 ILE CD1  1 1 
        2  2970 2 2  34 ILE CG1  C -11.163  -3.446   9.173 1.00 . B B .  34 ILE CG1  1 1 
        2  2971 2 2  34 ILE CG2  C -10.001  -1.313   9.812 1.00 . B B .  34 ILE CG2  1 1 
        2  2972 2 2  34 ILE H    H -13.983  -2.361   9.643 1.00 . B B .  34 ILE H    1 1 
        2  2973 2 2  34 ILE N    N -13.576  -2.449  10.530 1.00 . B B .  34 ILE N    1 1 
        2  2974 2 2  34 ILE O    O -11.890   0.074  12.186 1.00 . B B .  34 ILE O    1 1 
        2  2975 2 2  35 LEU C    C -14.434   2.059  11.603 1.00 . B B .  35 LEU C    1 1 
        2  2976 2 2  35 LEU CA   C -13.325   1.810  10.589 1.00 . B B .  35 LEU CA   1 1 
        2  2977 2 2  35 LEU CB   C -13.612   2.560   9.285 1.00 . B B .  35 LEU CB   1 1 
        2  2978 2 2  35 LEU CD1  C -12.824   3.590   7.140 1.00 . B B .  35 LEU CD1  1 1 
        2  2979 2 2  35 LEU CD2  C -11.215   3.274   9.031 1.00 . B B .  35 LEU CD2  1 1 
        2  2980 2 2  35 LEU CG   C -12.435   2.709   8.317 1.00 . B B .  35 LEU CG   1 1 
        2  2981 2 2  35 LEU H    H -13.542  -0.022   9.545 1.00 . B B .  35 LEU H    1 1 
        2  2982 2 2  35 LEU N    N -13.132   0.388  10.341 1.00 . B B .  35 LEU N    1 1 
        2  2983 2 2  35 LEU O    O -14.527   3.149  12.172 1.00 . B B .  35 LEU O    1 1 
        2  2984 2 2  36 LYS C    C -17.407   2.178  12.352 1.00 . B B .  36 LYS C    1 1 
        2  2985 2 2  36 LYS CA   C -16.386   1.120  12.764 1.00 . B B .  36 LYS CA   1 1 
        2  2986 2 2  36 LYS CB   C -15.887   1.378  14.188 1.00 . B B .  36 LYS CB   1 1 
        2  2987 2 2  36 LYS CD   C -14.535   0.628  16.148 1.00 . B B .  36 LYS CD   1 1 
        2  2988 2 2  36 LYS CE   C -13.746  -0.506  16.775 1.00 . B B .  36 LYS CE   1 1 
        2  2989 2 2  36 LYS CG   C -15.018   0.270  14.756 1.00 . B B .  36 LYS CG   1 1 
        2  2990 2 2  36 LYS H    H -15.132   0.205  11.322 1.00 . B B .  36 LYS H    1 1 
        2  2991 2 2  36 LYS HZ1  H -12.719   0.651  18.174 1.00 . B B .  36 LYS HZ1  1 1 
        2  2992 2 2  36 LYS HZ2  H -12.840  -0.981  18.591 1.00 . B B .  36 LYS HZ2  1 1 
        2  2993 2 2  36 LYS HZ3  H -14.186   0.027  18.742 1.00 . B B .  36 LYS HZ3  1 1 
        2  2994 2 2  36 LYS N    N -15.271   1.042  11.817 1.00 . B B .  36 LYS N    1 1 
        2  2995 2 2  36 LYS NZ   N -13.344  -0.181  18.167 1.00 . B B .  36 LYS NZ   1 1 
        2  2996 2 2  36 LYS O    O -18.001   2.847  13.200 1.00 . B B .  36 LYS O    1 1 
        2  2997 2 2  37 ARG C    C -19.561   2.627   9.571 1.00 . B B .  37 ARG C    1 1 
        2  2998 2 2  37 ARG CA   C -18.567   3.289  10.522 1.00 . B B .  37 ARG CA   1 1 
        2  2999 2 2  37 ARG CB   C -17.824   4.443   9.839 1.00 . B B .  37 ARG CB   1 1 
        2  3000 2 2  37 ARG CD   C -16.176   6.336  10.086 1.00 . B B .  37 ARG CD   1 1 
        2  3001 2 2  37 ARG CG   C -16.883   5.185  10.776 1.00 . B B .  37 ARG CG   1 1 
        2  3002 2 2  37 ARG CZ   C -14.644   8.040  11.016 1.00 . B B .  37 ARG CZ   1 1 
        2  3003 2 2  37 ARG H    H -17.150   1.723  10.422 1.00 . B B .  37 ARG H    1 1 
        2  3004 2 2  37 ARG HE   H -14.431   6.062  11.225 1.00 . B B .  37 ARG HE   1 1 
        2  3005 2 2  37 ARG HH11 H -16.267   8.801  10.067 1.00 . B B .  37 ARG HH11 1 1 
        2  3006 2 2  37 ARG HH12 H -15.146   9.973  10.680 1.00 . B B .  37 ARG HH12 1 1 
        2  3007 2 2  37 ARG HH21 H -12.960   7.608  12.065 1.00 . B B .  37 ARG HH21 1 1 
        2  3008 2 2  37 ARG HH22 H -13.266   9.298  11.824 1.00 . B B .  37 ARG HH22 1 1 
        2  3009 2 2  37 ARG N    N -17.624   2.310  11.047 1.00 . B B .  37 ARG N    1 1 
        2  3010 2 2  37 ARG NE   N -14.996   6.766  10.838 1.00 . B B .  37 ARG NE   1 1 
        2  3011 2 2  37 ARG NH1  N -15.413   9.015  10.550 1.00 . B B .  37 ARG NH1  1 1 
        2  3012 2 2  37 ARG NH2  N -13.535   8.336  11.688 1.00 . B B .  37 ARG NH2  1 1 
        2  3013 2 2  37 ARG O    O -19.215   1.660   8.890 1.00 . B B .  37 ARG O    1 1 
        2  3014 2 2  38 PRO C    C -21.491   2.346   7.242 1.00 . B B .  38 PRO C    1 1 
        2  3015 2 2  38 PRO CA   C -21.893   2.604   8.693 1.00 . B B .  38 PRO CA   1 1 
        2  3016 2 2  38 PRO CB   C -22.953   3.704   8.749 1.00 . B B .  38 PRO CB   1 1 
        2  3017 2 2  38 PRO CD   C -21.258   4.304  10.323 1.00 . B B .  38 PRO CD   1 1 
        2  3018 2 2  38 PRO CG   C -22.738   4.356  10.068 1.00 . B B .  38 PRO CG   1 1 
        2  3019 2 2  38 PRO N    N -20.807   3.141   9.533 1.00 . B B .  38 PRO N    1 1 
        2  3020 2 2  38 PRO O    O -20.925   3.214   6.576 1.00 . B B .  38 PRO O    1 1 
        2  3021 2 2  39 PRO C    C -22.457   1.398   4.358 1.00 . B B .  39 PRO C    1 1 
        2  3022 2 2  39 PRO CA   C -21.487   0.762   5.353 1.00 . B B .  39 PRO CA   1 1 
        2  3023 2 2  39 PRO CB   C -21.655  -0.759   5.363 1.00 . B B .  39 PRO CB   1 1 
        2  3024 2 2  39 PRO CD   C -22.451   0.048   7.477 1.00 . B B .  39 PRO CD   1 1 
        2  3025 2 2  39 PRO CG   C -22.657  -1.018   6.434 1.00 . B B .  39 PRO CG   1 1 
        2  3026 2 2  39 PRO N    N -21.797   1.143   6.733 1.00 . B B .  39 PRO N    1 1 
        2  3027 2 2  39 PRO O    O -22.168   1.494   3.164 1.00 . B B .  39 PRO O    1 1 
        2  3028 2 2  40 ASP C    C -24.123   3.780   3.433 1.00 . B B .  40 ASP C    1 1 
        2  3029 2 2  40 ASP CA   C -24.624   2.474   4.028 1.00 . B B .  40 ASP CA   1 1 
        2  3030 2 2  40 ASP CB   C -25.887   2.759   4.842 1.00 . B B .  40 ASP CB   1 1 
        2  3031 2 2  40 ASP CG   C -26.463   1.528   5.503 1.00 . B B .  40 ASP CG   1 1 
        2  3032 2 2  40 ASP H    H -23.767   1.749   5.825 1.00 . B B .  40 ASP H    1 1 
        2  3033 2 2  40 ASP N    N -23.601   1.849   4.863 1.00 . B B .  40 ASP N    1 1 
        2  3034 2 2  40 ASP O    O -24.440   4.119   2.292 1.00 . B B .  40 ASP O    1 1 
        2  3035 2 2  40 ASP OD1  O -27.302   0.851   4.879 1.00 . B B .  40 ASP OD1  1 1 
        2  3036 2 2  40 ASP OD2  O -26.085   1.244   6.659 1.00 . B B .  40 ASP OD2  1 1 
        2  3037 2 2  41 GLU C    C -21.467   5.618   3.033 1.00 . B B .  41 GLU C    1 1 
        2  3038 2 2  41 GLU CA   C -22.787   5.786   3.783 1.00 . B B .  41 GLU CA   1 1 
        2  3039 2 2  41 GLU CB   C -22.589   6.701   4.995 1.00 . B B .  41 GLU CB   1 1 
        2  3040 2 2  41 GLU CD   C -25.030   7.332   5.178 1.00 . B B .  41 GLU CD   1 1 
        2  3041 2 2  41 GLU CG   C -23.807   6.811   5.902 1.00 . B B .  41 GLU CG   1 1 
        2  3042 2 2  41 GLU H    H -23.105   4.166   5.103 1.00 . B B .  41 GLU H    1 1 
        2  3043 2 2  41 GLU N    N -23.329   4.502   4.211 1.00 . B B .  41 GLU N    1 1 
        2  3044 2 2  41 GLU O    O -20.858   6.594   2.601 1.00 . B B .  41 GLU O    1 1 
        2  3045 2 2  41 GLU OE1  O -25.061   8.531   4.838 1.00 . B B .  41 GLU OE1  1 1 
        2  3046 2 2  41 GLU OE2  O -25.967   6.544   4.940 1.00 . B B .  41 GLU OE2  1 1 
        2  3047 2 2  42 GLN C    C -20.003   4.043   0.666 1.00 . B B .  42 GLN C    1 1 
        2  3048 2 2  42 GLN CA   C -19.788   4.093   2.174 1.00 . B B .  42 GLN CA   1 1 
        2  3049 2 2  42 GLN CB   C -19.186   2.772   2.653 1.00 . B B .  42 GLN CB   1 1 
        2  3050 2 2  42 GLN CD   C -18.127   1.447   4.516 1.00 . B B .  42 GLN CD   1 1 
        2  3051 2 2  42 GLN CG   C -18.657   2.797   4.077 1.00 . B B .  42 GLN CG   1 1 
        2  3052 2 2  42 GLN H    H -21.572   3.633   3.217 1.00 . B B .  42 GLN H    1 1 
        2  3053 2 2  42 GLN HE21 H -18.684   1.807   6.387 1.00 . B B .  42 GLN HE21 1 1 
        2  3054 2 2  42 GLN HE22 H -17.935   0.275   6.105 1.00 . B B .  42 GLN HE22 1 1 
        2  3055 2 2  42 GLN N    N -21.035   4.377   2.870 1.00 . B B .  42 GLN N    1 1 
        2  3056 2 2  42 GLN NE2  N -18.259   1.148   5.796 1.00 . B B .  42 GLN NE2  1 1 
        2  3057 2 2  42 GLN O    O -20.952   3.426   0.183 1.00 . B B .  42 GLN O    1 1 
        2  3058 2 2  42 GLN OE1  O -17.613   0.675   3.708 1.00 . B B .  42 GLN OE1  1 1 
        2  3059 2 2  43 ARG C    C -17.887   4.238  -2.108 1.00 . B B .  43 ARG C    1 1 
        2  3060 2 2  43 ARG CA   C -19.205   4.734  -1.523 1.00 . B B .  43 ARG CA   1 1 
        2  3061 2 2  43 ARG CB   C -19.515   6.148  -2.030 1.00 . B B .  43 ARG CB   1 1 
        2  3062 2 2  43 ARG CD   C -21.975   5.739  -2.324 1.00 . B B .  43 ARG CD   1 1 
        2  3063 2 2  43 ARG CG   C -20.918   6.641  -1.707 1.00 . B B .  43 ARG CG   1 1 
        2  3064 2 2  43 ARG CZ   C -23.979   5.664  -0.880 1.00 . B B .  43 ARG CZ   1 1 
        2  3065 2 2  43 ARG H    H -18.424   5.228   0.378 1.00 . B B .  43 ARG H    1 1 
        2  3066 2 2  43 ARG HE   H -23.794   6.773  -2.541 1.00 . B B .  43 ARG HE   1 1 
        2  3067 2 2  43 ARG HH11 H -22.441   4.505  -0.241 1.00 . B B .  43 ARG HH11 1 1 
        2  3068 2 2  43 ARG HH12 H -23.864   4.470   0.757 1.00 . B B .  43 ARG HH12 1 1 
        2  3069 2 2  43 ARG HH21 H -25.687   6.686  -1.258 1.00 . B B .  43 ARG HH21 1 1 
        2  3070 2 2  43 ARG HH22 H -25.719   5.693   0.162 1.00 . B B .  43 ARG HH22 1 1 
        2  3071 2 2  43 ARG N    N -19.134   4.714  -0.070 1.00 . B B .  43 ARG N    1 1 
        2  3072 2 2  43 ARG NE   N -23.332   6.134  -1.949 1.00 . B B .  43 ARG NE   1 1 
        2  3073 2 2  43 ARG NH1  N -23.381   4.810  -0.059 1.00 . B B .  43 ARG NH1  1 1 
        2  3074 2 2  43 ARG NH2  N -25.226   6.045  -0.637 1.00 . B B .  43 ARG NH2  1 1 
        2  3075 2 2  43 ARG O    O -16.863   4.908  -1.996 1.00 . B B .  43 ARG O    1 1 
        2  3076 2 2  44 LEU C    C -16.580   2.819  -4.768 1.00 . B B .  44 LEU C    1 1 
        2  3077 2 2  44 LEU CA   C -16.719   2.456  -3.295 1.00 . B B .  44 LEU CA   1 1 
        2  3078 2 2  44 LEU CB   C -16.735   0.935  -3.129 1.00 . B B .  44 LEU CB   1 1 
        2  3079 2 2  44 LEU CD1  C -16.806  -1.103  -1.673 1.00 . B B .  44 LEU CD1  1 1 
        2  3080 2 2  44 LEU CD2  C -15.280   0.791  -1.090 1.00 . B B .  44 LEU CD2  1 1 
        2  3081 2 2  44 LEU CG   C -16.621   0.406  -1.698 1.00 . B B .  44 LEU CG   1 1 
        2  3082 2 2  44 LEU H    H -18.765   2.567  -2.761 1.00 . B B .  44 LEU H    1 1 
        2  3083 2 2  44 LEU N    N -17.916   3.053  -2.706 1.00 . B B .  44 LEU N    1 1 
        2  3084 2 2  44 LEU O    O -17.414   2.443  -5.596 1.00 . B B .  44 LEU O    1 1 
        2  3085 2 2  45 TYR C    C -14.004   3.340  -7.025 1.00 . B B .  45 TYR C    1 1 
        2  3086 2 2  45 TYR CA   C -15.271   3.964  -6.458 1.00 . B B .  45 TYR CA   1 1 
        2  3087 2 2  45 TYR CB   C -15.171   5.487  -6.548 1.00 . B B .  45 TYR CB   1 1 
        2  3088 2 2  45 TYR CD1  C -16.981   6.538  -5.148 1.00 . B B .  45 TYR CD1  1 1 
        2  3089 2 2  45 TYR CD2  C -17.242   6.556  -7.516 1.00 . B B .  45 TYR CD2  1 1 
        2  3090 2 2  45 TYR CE1  C -18.181   7.199  -5.007 1.00 . B B .  45 TYR CE1  1 1 
        2  3091 2 2  45 TYR CE2  C -18.448   7.217  -7.384 1.00 . B B .  45 TYR CE2  1 1 
        2  3092 2 2  45 TYR CG   C -16.490   6.206  -6.401 1.00 . B B .  45 TYR CG   1 1 
        2  3093 2 2  45 TYR CZ   C -18.912   7.535  -6.126 1.00 . B B .  45 TYR CZ   1 1 
        2  3094 2 2  45 TYR H    H -14.885   3.807  -4.383 1.00 . B B .  45 TYR H    1 1 
        2  3095 2 2  45 TYR HH   H -19.971   8.962  -5.384 1.00 . B B .  45 TYR HH   1 1 
        2  3096 2 2  45 TYR N    N -15.520   3.544  -5.090 1.00 . B B .  45 TYR N    1 1 
        2  3097 2 2  45 TYR O    O -12.912   3.525  -6.490 1.00 . B B .  45 TYR O    1 1 
        2  3098 2 2  45 TYR OH   O -20.105   8.201  -5.982 1.00 . B B .  45 TYR OH   1 1 
        2  3099 2 2  46 LYS C    C -13.023   2.480 -10.226 1.00 . B B .  46 LYS C    1 1 
        2  3100 2 2  46 LYS CA   C -13.053   1.971  -8.792 1.00 . B B .  46 LYS CA   1 1 
        2  3101 2 2  46 LYS CB   C -13.215   0.449  -8.790 1.00 . B B .  46 LYS CB   1 1 
        2  3102 2 2  46 LYS CD   C -12.777  -1.564 -10.232 1.00 . B B .  46 LYS CD   1 1 
        2  3103 2 2  46 LYS CE   C -11.794  -2.240 -11.178 1.00 . B B .  46 LYS CE   1 1 
        2  3104 2 2  46 LYS CG   C -12.201  -0.279  -9.659 1.00 . B B .  46 LYS CG   1 1 
        2  3105 2 2  46 LYS H    H -15.071   2.501  -8.480 1.00 . B B .  46 LYS H    1 1 
        2  3106 2 2  46 LYS HZ1  H -12.633  -1.388 -12.891 1.00 . B B .  46 LYS HZ1  1 1 
        2  3107 2 2  46 LYS HZ2  H -11.129  -2.108 -13.150 1.00 . B B .  46 LYS HZ2  1 1 
        2  3108 2 2  46 LYS HZ3  H -11.219  -0.609 -12.368 1.00 . B B .  46 LYS HZ3  1 1 
        2  3109 2 2  46 LYS N    N -14.165   2.606  -8.110 1.00 . B B .  46 LYS N    1 1 
        2  3110 2 2  46 LYS NZ   N -11.687  -1.540 -12.485 1.00 . B B .  46 LYS NZ   1 1 
        2  3111 2 2  46 LYS O    O -14.045   2.441 -10.913 1.00 . B B .  46 LYS O    1 1 
        2  3112 2 2  47 ASP C    C -12.657   4.693 -12.219 1.00 . B B .  47 ASP C    1 1 
        2  3113 2 2  47 ASP CA   C -11.717   3.513 -12.018 1.00 . B B .  47 ASP CA   1 1 
        2  3114 2 2  47 ASP CB   C -12.001   2.440 -13.077 1.00 . B B .  47 ASP CB   1 1 
        2  3115 2 2  47 ASP CG   C -10.782   1.632 -13.456 1.00 . B B .  47 ASP CG   1 1 
        2  3116 2 2  47 ASP H    H -11.098   2.994 -10.057 1.00 . B B .  47 ASP H    1 1 
        2  3117 2 2  47 ASP N    N -11.868   2.980 -10.661 1.00 . B B .  47 ASP N    1 1 
        2  3118 2 2  47 ASP O    O -13.234   4.863 -13.296 1.00 . B B .  47 ASP O    1 1 
        2  3119 2 2  47 ASP OD1  O -10.406   0.726 -12.686 1.00 . B B .  47 ASP OD1  1 1 
        2  3120 2 2  47 ASP OD2  O -10.211   1.886 -14.539 1.00 . B B .  47 ASP OD2  1 1 
        2  3121 2 2  48 ASP C    C -15.152   6.281 -11.377 1.00 . B B .  48 ASP C    1 1 
        2  3122 2 2  48 ASP CA   C -13.688   6.665 -11.169 1.00 . B B .  48 ASP CA   1 1 
        2  3123 2 2  48 ASP CB   C -13.238   7.701 -12.211 1.00 . B B .  48 ASP CB   1 1 
        2  3124 2 2  48 ASP CG   C -11.876   8.301 -11.902 1.00 . B B .  48 ASP CG   1 1 
        2  3125 2 2  48 ASP H    H -12.314   5.281 -10.340 1.00 . B B .  48 ASP H    1 1 
        2  3126 2 2  48 ASP N    N -12.816   5.487 -11.159 1.00 . B B .  48 ASP N    1 1 
        2  3127 2 2  48 ASP O    O -15.973   7.104 -11.782 1.00 . B B .  48 ASP O    1 1 
        2  3128 2 2  48 ASP OD1  O -11.626   8.652 -10.730 1.00 . B B .  48 ASP OD1  1 1 
        2  3129 2 2  48 ASP OD2  O -11.042   8.416 -12.828 1.00 . B B .  48 ASP OD2  1 1 
        2  3130 2 2  49 GLN C    C -17.313   3.864  -9.959 1.00 . B B .  49 GLN C    1 1 
        2  3131 2 2  49 GLN CA   C -16.836   4.522 -11.245 1.00 . B B .  49 GLN CA   1 1 
        2  3132 2 2  49 GLN CB   C -16.899   3.507 -12.387 1.00 . B B .  49 GLN CB   1 1 
        2  3133 2 2  49 GLN CD   C -17.602   4.963 -14.319 1.00 . B B .  49 GLN CD   1 1 
        2  3134 2 2  49 GLN CG   C -16.518   4.075 -13.741 1.00 . B B .  49 GLN CG   1 1 
        2  3135 2 2  49 GLN H    H -14.779   4.415 -10.765 1.00 . B B .  49 GLN H    1 1 
        2  3136 2 2  49 GLN HE21 H -16.894   6.527 -13.319 1.00 . B B .  49 GLN HE21 1 1 
        2  3137 2 2  49 GLN HE22 H -18.283   6.823 -14.310 1.00 . B B .  49 GLN HE22 1 1 
        2  3138 2 2  49 GLN N    N -15.476   5.024 -11.090 1.00 . B B .  49 GLN N    1 1 
        2  3139 2 2  49 GLN NE2  N -17.593   6.230 -13.948 1.00 . B B .  49 GLN NE2  1 1 
        2  3140 2 2  49 GLN O    O -16.522   3.263  -9.234 1.00 . B B .  49 GLN O    1 1 
        2  3141 2 2  49 GLN OE1  O -18.443   4.510 -15.095 1.00 . B B .  49 GLN OE1  1 1 
        2  3142 2 2  50 LEU C    C -19.415   1.893  -8.685 1.00 . B B .  50 LEU C    1 1 
        2  3143 2 2  50 LEU CA   C -19.180   3.384  -8.482 1.00 . B B .  50 LEU CA   1 1 
        2  3144 2 2  50 LEU CB   C -20.501   4.075  -8.129 1.00 . B B .  50 LEU CB   1 1 
        2  3145 2 2  50 LEU CD1  C -20.419   4.002  -5.615 1.00 . B B .  50 LEU CD1  1 1 
        2  3146 2 2  50 LEU CD2  C -22.625   4.110  -6.795 1.00 . B B .  50 LEU CD2  1 1 
        2  3147 2 2  50 LEU CG   C -21.200   3.589  -6.855 1.00 . B B .  50 LEU CG   1 1 
        2  3148 2 2  50 LEU H    H -19.190   4.453 -10.306 1.00 . B B .  50 LEU H    1 1 
        2  3149 2 2  50 LEU N    N -18.604   3.973  -9.681 1.00 . B B .  50 LEU N    1 1 
        2  3150 2 2  50 LEU O    O -19.974   1.478  -9.701 1.00 . B B .  50 LEU O    1 1 
        2  3151 2 2  51 LEU C    C -20.578  -0.749  -7.455 1.00 . B B .  51 LEU C    1 1 
        2  3152 2 2  51 LEU CA   C -19.146  -0.351  -7.791 1.00 . B B .  51 LEU CA   1 1 
        2  3153 2 2  51 LEU CB   C -18.168  -1.041  -6.840 1.00 . B B .  51 LEU CB   1 1 
        2  3154 2 2  51 LEU CD1  C -15.819  -1.535  -6.106 1.00 . B B .  51 LEU CD1  1 1 
        2  3155 2 2  51 LEU CD2  C -16.371  -1.410  -8.544 1.00 . B B .  51 LEU CD2  1 1 
        2  3156 2 2  51 LEU CG   C -16.684  -0.863  -7.162 1.00 . B B .  51 LEU CG   1 1 
        2  3157 2 2  51 LEU H    H -18.530   1.487  -6.941 1.00 . B B .  51 LEU H    1 1 
        2  3158 2 2  51 LEU N    N -18.979   1.094  -7.722 1.00 . B B .  51 LEU N    1 1 
        2  3159 2 2  51 LEU O    O -21.298  -0.007  -6.780 1.00 . B B .  51 LEU O    1 1 
        2  3160 2 2  52 ASP C    C -22.351  -3.336  -6.478 1.00 . B B .  52 ASP C    1 1 
        2  3161 2 2  52 ASP CA   C -22.342  -2.400  -7.675 1.00 . B B .  52 ASP CA   1 1 
        2  3162 2 2  52 ASP CB   C -22.913  -3.107  -8.905 1.00 . B B .  52 ASP CB   1 1 
        2  3163 2 2  52 ASP CG   C -24.361  -3.529  -8.726 1.00 . B B .  52 ASP CG   1 1 
        2  3164 2 2  52 ASP H    H -20.379  -2.467  -8.457 1.00 . B B .  52 ASP H    1 1 
        2  3165 2 2  52 ASP N    N -20.994  -1.914  -7.932 1.00 . B B .  52 ASP N    1 1 
        2  3166 2 2  52 ASP O    O -21.745  -4.407  -6.511 1.00 . B B .  52 ASP O    1 1 
        2  3167 2 2  52 ASP OD1  O -24.973  -3.173  -7.699 1.00 . B B .  52 ASP OD1  1 1 
        2  3168 2 2  52 ASP OD2  O -24.898  -4.209  -9.623 1.00 . B B .  52 ASP OD2  1 1 
        2  3169 2 2  53 ASP C    C -23.770  -5.068  -4.436 1.00 . B B .  53 ASP C    1 1 
        2  3170 2 2  53 ASP CA   C -23.161  -3.693  -4.199 1.00 . B B .  53 ASP CA   1 1 
        2  3171 2 2  53 ASP CB   C -24.000  -2.934  -3.166 1.00 . B B .  53 ASP CB   1 1 
        2  3172 2 2  53 ASP CG   C -23.335  -1.665  -2.679 1.00 . B B .  53 ASP CG   1 1 
        2  3173 2 2  53 ASP H    H -23.529  -2.067  -5.494 1.00 . B B .  53 ASP H    1 1 
        2  3174 2 2  53 ASP N    N -23.058  -2.923  -5.433 1.00 . B B .  53 ASP N    1 1 
        2  3175 2 2  53 ASP O    O -23.476  -6.017  -3.710 1.00 . B B .  53 ASP O    1 1 
        2  3176 2 2  53 ASP OD1  O -22.251  -1.751  -2.074 1.00 . B B .  53 ASP OD1  1 1 
        2  3177 2 2  53 ASP OD2  O -23.898  -0.566  -2.894 1.00 . B B .  53 ASP OD2  1 1 
        2  3178 2 2  54 GLY C    C -24.397  -7.373  -6.605 1.00 . B B .  54 GLY C    1 1 
        2  3179 2 2  54 GLY CA   C -25.254  -6.439  -5.768 1.00 . B B .  54 GLY CA   1 1 
        2  3180 2 2  54 GLY H    H -24.777  -4.386  -6.032 1.00 . B B .  54 GLY H    1 1 
        2  3181 2 2  54 GLY N    N -24.604  -5.175  -5.465 1.00 . B B .  54 GLY N    1 1 
        2  3182 2 2  54 GLY O    O -24.825  -8.476  -6.951 1.00 . B B .  54 GLY O    1 1 
        2  3183 2 2  55 LYS C    C -21.074  -8.222  -6.937 1.00 . B B .  55 LYS C    1 1 
        2  3184 2 2  55 LYS CA   C -22.287  -7.759  -7.729 1.00 . B B .  55 LYS CA   1 1 
        2  3185 2 2  55 LYS CB   C -21.827  -6.988  -8.968 1.00 . B B .  55 LYS CB   1 1 
        2  3186 2 2  55 LYS CD   C -22.295  -6.318 -11.330 1.00 . B B .  55 LYS CD   1 1 
        2  3187 2 2  55 LYS CE   C -23.367  -6.081 -12.377 1.00 . B B .  55 LYS CE   1 1 
        2  3188 2 2  55 LYS CG   C -22.897  -6.818 -10.030 1.00 . B B .  55 LYS CG   1 1 
        2  3189 2 2  55 LYS H    H -22.881  -6.069  -6.604 1.00 . B B .  55 LYS H    1 1 
        2  3190 2 2  55 LYS HZ1  H -23.645  -4.013 -12.302 1.00 . B B .  55 LYS HZ1  1 1 
        2  3191 2 2  55 LYS HZ2  H -24.442  -4.853 -11.065 1.00 . B B .  55 LYS HZ2  1 1 
        2  3192 2 2  55 LYS HZ3  H -25.053  -4.886 -12.645 1.00 . B B .  55 LYS HZ3  1 1 
        2  3193 2 2  55 LYS N    N -23.184  -6.948  -6.922 1.00 . B B .  55 LYS N    1 1 
        2  3194 2 2  55 LYS NZ   N -24.183  -4.875 -12.077 1.00 . B B .  55 LYS NZ   1 1 
        2  3195 2 2  55 LYS O    O -20.801  -7.733  -5.837 1.00 . B B .  55 LYS O    1 1 
        2  3196 2 2  56 THR C    C -17.943  -9.001  -7.465 1.00 . B B .  56 THR C    1 1 
        2  3197 2 2  56 THR CA   C -19.162  -9.716  -6.892 1.00 . B B .  56 THR CA   1 1 
        2  3198 2 2  56 THR CB   C -19.025 -11.231  -7.157 1.00 . B B .  56 THR CB   1 1 
        2  3199 2 2  56 THR CG2  C -20.069 -12.018  -6.380 1.00 . B B .  56 THR CG2  1 1 
        2  3200 2 2  56 THR H    H -20.668  -9.553  -8.365 1.00 . B B .  56 THR H    1 1 
        2  3201 2 2  56 THR HG1  H -20.072 -11.201  -8.840 1.00 . B B .  56 THR HG1  1 1 
        2  3202 2 2  56 THR N    N -20.364  -9.182  -7.501 1.00 . B B .  56 THR N    1 1 
        2  3203 2 2  56 THR O    O -18.057  -8.235  -8.427 1.00 . B B .  56 THR O    1 1 
        2  3204 2 2  56 THR OG1  O -19.185 -11.491  -8.557 1.00 . B B .  56 THR OG1  1 1 
        2  3205 2 2  57 LEU C    C -15.216  -9.024  -8.769 1.00 . B B .  57 LEU C    1 1 
        2  3206 2 2  57 LEU CA   C -15.545  -8.633  -7.331 1.00 . B B .  57 LEU CA   1 1 
        2  3207 2 2  57 LEU CB   C -14.390  -8.988  -6.392 1.00 . B B .  57 LEU CB   1 1 
        2  3208 2 2  57 LEU CD1  C -13.292  -8.829  -4.143 1.00 . B B .  57 LEU CD1  1 1 
        2  3209 2 2  57 LEU CD2  C -14.404  -6.824  -5.132 1.00 . B B .  57 LEU CD2  1 1 
        2  3210 2 2  57 LEU CG   C -14.438  -8.338  -5.009 1.00 . B B .  57 LEU CG   1 1 
        2  3211 2 2  57 LEU H    H -16.760  -9.863  -6.107 1.00 . B B .  57 LEU H    1 1 
        2  3212 2 2  57 LEU N    N -16.784  -9.252  -6.879 1.00 . B B .  57 LEU N    1 1 
        2  3213 2 2  57 LEU O    O -14.805  -8.182  -9.570 1.00 . B B .  57 LEU O    1 1 
        2  3214 2 2  58 GLY C    C -15.970 -10.054 -11.496 1.00 . B B .  58 GLY C    1 1 
        2  3215 2 2  58 GLY CA   C -15.154 -10.778 -10.440 1.00 . B B .  58 GLY CA   1 1 
        2  3216 2 2  58 GLY H    H -15.782 -10.914  -8.420 1.00 . B B .  58 GLY H    1 1 
        2  3217 2 2  58 GLY N    N -15.432 -10.295  -9.098 1.00 . B B .  58 GLY N    1 1 
        2  3218 2 2  58 GLY O    O -15.522  -9.873 -12.627 1.00 . B B .  58 GLY O    1 1 
        2  3219 2 2  59 GLU C    C -17.655  -7.436 -12.155 1.00 . B B .  59 GLU C    1 1 
        2  3220 2 2  59 GLU CA   C -18.046  -8.907 -12.034 1.00 . B B .  59 GLU CA   1 1 
        2  3221 2 2  59 GLU CB   C -19.498  -9.020 -11.570 1.00 . B B .  59 GLU CB   1 1 
        2  3222 2 2  59 GLU CD   C -21.371 -10.541 -10.842 1.00 . B B .  59 GLU CD   1 1 
        2  3223 2 2  59 GLU CG   C -20.045 -10.437 -11.565 1.00 . B B .  59 GLU CG   1 1 
        2  3224 2 2  59 GLU H    H -17.461  -9.782 -10.197 1.00 . B B .  59 GLU H    1 1 
        2  3225 2 2  59 GLU N    N -17.163  -9.617 -11.118 1.00 . B B .  59 GLU N    1 1 
        2  3226 2 2  59 GLU O    O -18.128  -6.730 -13.045 1.00 . B B .  59 GLU O    1 1 
        2  3227 2 2  59 GLU OE1  O -21.375 -10.484  -9.596 1.00 . B B .  59 GLU OE1  1 1 
        2  3228 2 2  59 GLU OE2  O -22.414 -10.678 -11.514 1.00 . B B .  59 GLU OE2  1 1 
        2  3229 2 2  60 CYS C    C -14.975  -5.442 -11.921 1.00 . B B .  60 CYS C    1 1 
        2  3230 2 2  60 CYS CA   C -16.350  -5.590 -11.276 1.00 . B B .  60 CYS CA   1 1 
        2  3231 2 2  60 CYS CB   C -16.358  -5.014  -9.863 1.00 . B B .  60 CYS CB   1 1 
        2  3232 2 2  60 CYS H    H -16.434  -7.588 -10.580 1.00 . B B .  60 CYS H    1 1 
        2  3233 2 2  60 CYS HG   H -18.135  -6.460  -8.743 1.00 . B B .  60 CYS HG   1 1 
        2  3234 2 2  60 CYS N    N -16.788  -6.978 -11.263 1.00 . B B .  60 CYS N    1 1 
        2  3235 2 2  60 CYS O    O -14.368  -4.371 -11.872 1.00 . B B .  60 CYS O    1 1 
        2  3236 2 2  60 CYS SG   S -17.947  -5.174  -9.019 1.00 . B B .  60 CYS SG   1 1 
        2  3237 2 2  61 GLY C    C -12.050  -6.909 -12.277 1.00 . B B .  61 GLY C    1 1 
        2  3238 2 2  61 GLY CA   C -13.194  -6.489 -13.180 1.00 . B B .  61 GLY CA   1 1 
        2  3239 2 2  61 GLY H    H -15.011  -7.354 -12.512 1.00 . B B .  61 GLY H    1 1 
        2  3240 2 2  61 GLY N    N -14.486  -6.524 -12.517 1.00 . B B .  61 GLY N    1 1 
        2  3241 2 2  61 GLY O    O -10.887  -6.895 -12.690 1.00 . B B .  61 GLY O    1 1 
        2  3242 2 2  62 PHE C    C -10.936  -9.146 -10.374 1.00 . B B .  62 PHE C    1 1 
        2  3243 2 2  62 PHE CA   C -11.349  -7.706 -10.098 1.00 . B B .  62 PHE CA   1 1 
        2  3244 2 2  62 PHE CB   C -11.847  -7.571  -8.659 1.00 . B B .  62 PHE CB   1 1 
        2  3245 2 2  62 PHE CD1  C -10.893  -5.506  -7.599 1.00 . B B .  62 PHE CD1  1 1 
        2  3246 2 2  62 PHE CD2  C -13.178  -5.477  -8.275 1.00 . B B .  62 PHE CD2  1 1 
        2  3247 2 2  62 PHE CE1  C -11.009  -4.210  -7.141 1.00 . B B .  62 PHE CE1  1 1 
        2  3248 2 2  62 PHE CE2  C -13.302  -4.180  -7.817 1.00 . B B .  62 PHE CE2  1 1 
        2  3249 2 2  62 PHE CG   C -11.974  -6.155  -8.172 1.00 . B B .  62 PHE CG   1 1 
        2  3250 2 2  62 PHE CZ   C -12.215  -3.545  -7.248 1.00 . B B .  62 PHE CZ   1 1 
        2  3251 2 2  62 PHE H    H -13.312  -7.283 -10.772 1.00 . B B .  62 PHE H    1 1 
        2  3252 2 2  62 PHE N    N -12.369  -7.281 -11.047 1.00 . B B .  62 PHE N    1 1 
        2  3253 2 2  62 PHE O    O -11.691 -10.078 -10.112 1.00 . B B .  62 PHE O    1 1 
        2  3254 2 2  63 THR C    C  -7.751 -10.690 -10.831 1.00 . B B .  63 THR C    1 1 
        2  3255 2 2  63 THR CA   C  -9.215 -10.630 -11.237 1.00 . B B .  63 THR CA   1 1 
        2  3256 2 2  63 THR CB   C  -9.327 -10.914 -12.750 1.00 . B B .  63 THR CB   1 1 
        2  3257 2 2  63 THR CG2  C -10.701 -11.472 -13.093 1.00 . B B .  63 THR CG2  1 1 
        2  3258 2 2  63 THR H    H  -9.191  -8.523 -11.113 1.00 . B B .  63 THR H    1 1 
        2  3259 2 2  63 THR HG1  H  -9.770  -9.049 -13.227 1.00 . B B .  63 THR HG1  1 1 
        2  3260 2 2  63 THR N    N  -9.744  -9.312 -10.921 1.00 . B B .  63 THR N    1 1 
        2  3261 2 2  63 THR O    O  -7.177  -9.672 -10.450 1.00 . B B .  63 THR O    1 1 
        2  3262 2 2  63 THR OG1  O  -9.105  -9.698 -13.484 1.00 . B B .  63 THR OG1  1 1 
        2  3263 2 2  64 SER C    C  -4.811 -11.264 -11.545 1.00 . B B .  64 SER C    1 1 
        2  3264 2 2  64 SER CA   C  -5.732 -12.035 -10.589 1.00 . B B .  64 SER CA   1 1 
        2  3265 2 2  64 SER CB   C  -5.372 -13.524 -10.577 1.00 . B B .  64 SER CB   1 1 
        2  3266 2 2  64 SER H    H  -7.646 -12.641 -11.256 1.00 . B B .  64 SER H    1 1 
        2  3267 2 2  64 SER HG   H  -6.738 -14.555 -11.538 1.00 . B B .  64 SER HG   1 1 
        2  3268 2 2  64 SER N    N  -7.138 -11.863 -10.944 1.00 . B B .  64 SER N    1 1 
        2  3269 2 2  64 SER O    O  -3.590 -11.253 -11.381 1.00 . B B .  64 SER O    1 1 
        2  3270 2 2  64 SER OG   O  -6.543 -14.330 -10.621 1.00 . B B .  64 SER OG   1 1 
        2  3271 2 2  65 GLN C    C  -4.593  -8.399 -13.075 1.00 . B B .  65 GLN C    1 1 
        2  3272 2 2  65 GLN CA   C  -4.665  -9.854 -13.526 1.00 . B B .  65 GLN CA   1 1 
        2  3273 2 2  65 GLN CB   C  -5.327  -9.933 -14.904 1.00 . B B .  65 GLN CB   1 1 
        2  3274 2 2  65 GLN CD   C  -4.002 -11.922 -15.714 1.00 . B B .  65 GLN CD   1 1 
        2  3275 2 2  65 GLN CG   C  -5.379 -11.328 -15.504 1.00 . B B .  65 GLN CG   1 1 
        2  3276 2 2  65 GLN H    H  -6.381 -10.723 -12.650 1.00 . B B .  65 GLN H    1 1 
        2  3277 2 2  65 GLN HE21 H  -4.108 -12.844 -13.962 1.00 . B B .  65 GLN HE21 1 1 
        2  3278 2 2  65 GLN HE22 H  -2.651 -13.097 -14.860 1.00 . B B .  65 GLN HE22 1 1 
        2  3279 2 2  65 GLN N    N  -5.409 -10.643 -12.557 1.00 . B B .  65 GLN N    1 1 
        2  3280 2 2  65 GLN NE2  N  -3.541 -12.698 -14.748 1.00 . B B .  65 GLN NE2  1 1 
        2  3281 2 2  65 GLN O    O  -3.545  -7.758 -13.167 1.00 . B B .  65 GLN O    1 1 
        2  3282 2 2  65 GLN OE1  O  -3.367 -11.697 -16.746 1.00 . B B .  65 GLN OE1  1 1 
        2  3283 2 2  66 THR C    C  -5.383  -6.418 -10.645 1.00 . B B .  66 THR C    1 1 
        2  3284 2 2  66 THR CA   C  -5.790  -6.510 -12.115 1.00 . B B .  66 THR CA   1 1 
        2  3285 2 2  66 THR CB   C  -7.215  -5.951 -12.291 1.00 . B B .  66 THR CB   1 1 
        2  3286 2 2  66 THR CG2  C  -7.338  -5.205 -13.610 1.00 . B B .  66 THR CG2  1 1 
        2  3287 2 2  66 THR H    H  -6.518  -8.443 -12.540 1.00 . B B .  66 THR H    1 1 
        2  3288 2 2  66 THR HG1  H  -9.006  -6.732 -12.625 1.00 . B B .  66 THR HG1  1 1 
        2  3289 2 2  66 THR N    N  -5.715  -7.885 -12.586 1.00 . B B .  66 THR N    1 1 
        2  3290 2 2  66 THR O    O  -4.787  -5.432 -10.212 1.00 . B B .  66 THR O    1 1 
        2  3291 2 2  66 THR OG1  O  -8.159  -7.036 -12.268 1.00 . B B .  66 THR OG1  1 1 
        2  3292 2 2  67 ALA C    C  -4.249  -8.509  -8.262 1.00 . B B .  67 ALA C    1 1 
        2  3293 2 2  67 ALA CA   C  -5.390  -7.522  -8.477 1.00 . B B .  67 ALA CA   1 1 
        2  3294 2 2  67 ALA CB   C  -6.616  -7.943  -7.687 1.00 . B B .  67 ALA CB   1 1 
        2  3295 2 2  67 ALA H    H  -6.188  -8.212 -10.300 1.00 . B B .  67 ALA H    1 1 
        2  3296 2 2  67 ALA N    N  -5.713  -7.456  -9.890 1.00 . B B .  67 ALA N    1 1 
        2  3297 2 2  67 ALA O    O  -4.431  -9.720  -8.376 1.00 . B B .  67 ALA O    1 1 
        2  3298 2 2  68 ARG C    C  -1.322  -8.621  -6.359 1.00 . B B .  68 ARG C    1 1 
        2  3299 2 2  68 ARG CA   C  -1.898  -8.820  -7.758 1.00 . B B .  68 ARG CA   1 1 
        2  3300 2 2  68 ARG CB   C  -0.844  -8.494  -8.818 1.00 . B B .  68 ARG CB   1 1 
        2  3301 2 2  68 ARG CD   C  -0.303  -8.096 -11.235 1.00 . B B .  68 ARG CD   1 1 
        2  3302 2 2  68 ARG CG   C  -1.361  -8.550 -10.246 1.00 . B B .  68 ARG CG   1 1 
        2  3303 2 2  68 ARG CZ   C  -0.144  -7.895 -13.688 1.00 . B B .  68 ARG CZ   1 1 
        2  3304 2 2  68 ARG H    H  -2.989  -7.008  -7.870 1.00 . B B .  68 ARG H    1 1 
        2  3305 2 2  68 ARG HE   H  -1.823  -7.643 -12.624 1.00 . B B .  68 ARG HE   1 1 
        2  3306 2 2  68 ARG HH11 H   1.573  -8.454 -12.773 1.00 . B B .  68 ARG HH11 1 1 
        2  3307 2 2  68 ARG HH12 H   1.682  -8.234 -14.492 1.00 . B B .  68 ARG HH12 1 1 
        2  3308 2 2  68 ARG HH21 H  -1.690  -7.379 -14.885 1.00 . B B .  68 ARG HH21 1 1 
        2  3309 2 2  68 ARG HH22 H  -0.177  -7.633 -15.696 1.00 . B B .  68 ARG HH22 1 1 
        2  3310 2 2  68 ARG N    N  -3.072  -7.986  -7.962 1.00 . B B .  68 ARG N    1 1 
        2  3311 2 2  68 ARG NE   N  -0.860  -7.859 -12.566 1.00 . B B .  68 ARG NE   1 1 
        2  3312 2 2  68 ARG NH1  N   1.137  -8.224 -13.648 1.00 . B B .  68 ARG NH1  1 1 
        2  3313 2 2  68 ARG NH2  N  -0.719  -7.616 -14.849 1.00 . B B .  68 ARG NH2  1 1 
        2  3314 2 2  68 ARG O    O  -1.569  -7.598  -5.725 1.00 . B B .  68 ARG O    1 1 
        2  3315 2 2  69 PRO C    C   0.889  -8.268  -4.295 1.00 . B B .  69 PRO C    1 1 
        2  3316 2 2  69 PRO CA   C   0.071  -9.541  -4.527 1.00 . B B .  69 PRO CA   1 1 
        2  3317 2 2  69 PRO CB   C   0.972 -10.782  -4.467 1.00 . B B .  69 PRO CB   1 1 
        2  3318 2 2  69 PRO CD   C  -0.207 -10.853  -6.552 1.00 . B B .  69 PRO CD   1 1 
        2  3319 2 2  69 PRO CG   C   1.059 -11.282  -5.870 1.00 . B B .  69 PRO CG   1 1 
        2  3320 2 2  69 PRO N    N  -0.542  -9.601  -5.862 1.00 . B B .  69 PRO N    1 1 
        2  3321 2 2  69 PRO O    O   0.901  -7.728  -3.191 1.00 . B B .  69 PRO O    1 1 
        2  3322 2 2  70 GLN C    C   1.727  -5.418  -5.969 1.00 . B B .  70 GLN C    1 1 
        2  3323 2 2  70 GLN CA   C   2.366  -6.572  -5.209 1.00 . B B .  70 GLN CA   1 1 
        2  3324 2 2  70 GLN CB   C   3.824  -6.774  -5.651 1.00 . B B .  70 GLN CB   1 1 
        2  3325 2 2  70 GLN CD   C   3.173  -7.425  -8.029 1.00 . B B .  70 GLN CD   1 1 
        2  3326 2 2  70 GLN CG   C   4.046  -7.721  -6.826 1.00 . B B .  70 GLN CG   1 1 
        2  3327 2 2  70 GLN H    H   1.535  -8.261  -6.192 1.00 . B B .  70 GLN H    1 1 
        2  3328 2 2  70 GLN HE21 H   4.451  -6.043  -8.659 1.00 . B B .  70 GLN HE21 1 1 
        2  3329 2 2  70 GLN HE22 H   3.063  -6.295  -9.654 1.00 . B B .  70 GLN HE22 1 1 
        2  3330 2 2  70 GLN N    N   1.571  -7.792  -5.329 1.00 . B B .  70 GLN N    1 1 
        2  3331 2 2  70 GLN NE2  N   3.603  -6.494  -8.864 1.00 . B B .  70 GLN NE2  1 1 
        2  3332 2 2  70 GLN O    O   2.354  -4.386  -6.190 1.00 . B B .  70 GLN O    1 1 
        2  3333 2 2  70 GLN OE1  O   2.111  -8.022  -8.192 1.00 . B B .  70 GLN OE1  1 1 
        2  3334 2 2  71 ALA C    C  -1.745  -4.684  -6.814 1.00 . B B .  71 ALA C    1 1 
        2  3335 2 2  71 ALA CA   C  -0.251  -4.585  -7.099 1.00 . B B .  71 ALA CA   1 1 
        2  3336 2 2  71 ALA CB   C   0.019  -4.727  -8.591 1.00 . B B .  71 ALA CB   1 1 
        2  3337 2 2  71 ALA H    H   0.017  -6.439  -6.126 1.00 . B B .  71 ALA H    1 1 
        2  3338 2 2  71 ALA N    N   0.475  -5.602  -6.359 1.00 . B B .  71 ALA N    1 1 
        2  3339 2 2  71 ALA O    O  -2.507  -5.209  -7.625 1.00 . B B .  71 ALA O    1 1 
        2  3340 2 2  72 PRO C    C  -4.368  -3.140  -5.926 1.00 . B B .  72 PRO C    1 1 
        2  3341 2 2  72 PRO CA   C  -3.580  -4.251  -5.240 1.00 . B B .  72 PRO CA   1 1 
        2  3342 2 2  72 PRO CB   C  -3.543  -4.012  -3.721 1.00 . B B .  72 PRO CB   1 1 
        2  3343 2 2  72 PRO CD   C  -1.334  -3.653  -4.577 1.00 . B B .  72 PRO CD   1 1 
        2  3344 2 2  72 PRO CG   C  -2.097  -4.026  -3.340 1.00 . B B .  72 PRO CG   1 1 
        2  3345 2 2  72 PRO N    N  -2.174  -4.224  -5.633 1.00 . B B .  72 PRO N    1 1 
        2  3346 2 2  72 PRO O    O  -3.902  -2.002  -6.018 1.00 . B B .  72 PRO O    1 1 
        2  3347 2 2  73 ALA C    C  -6.895  -1.443  -6.106 1.00 . B B .  73 ALA C    1 1 
        2  3348 2 2  73 ALA CA   C  -6.405  -2.505  -7.085 1.00 . B B .  73 ALA CA   1 1 
        2  3349 2 2  73 ALA CB   C  -7.580  -3.204  -7.752 1.00 . B B .  73 ALA CB   1 1 
        2  3350 2 2  73 ALA H    H  -5.869  -4.401  -6.304 1.00 . B B .  73 ALA H    1 1 
        2  3351 2 2  73 ALA N    N  -5.554  -3.475  -6.409 1.00 . B B .  73 ALA N    1 1 
        2  3352 2 2  73 ALA O    O  -7.597  -1.750  -5.143 1.00 . B B .  73 ALA O    1 1 
        2  3353 2 2  74 THR C    C  -8.360   1.297  -5.702 1.00 . B B .  74 THR C    1 1 
        2  3354 2 2  74 THR CA   C  -6.900   0.901  -5.485 1.00 . B B .  74 THR CA   1 1 
        2  3355 2 2  74 THR CB   C  -5.986   2.124  -5.685 1.00 . B B .  74 THR CB   1 1 
        2  3356 2 2  74 THR CG2  C  -6.249   3.170  -4.611 1.00 . B B .  74 THR CG2  1 1 
        2  3357 2 2  74 THR H    H  -5.949  -0.017  -7.131 1.00 . B B .  74 THR H    1 1 
        2  3358 2 2  74 THR HG1  H  -4.416   1.113  -6.338 1.00 . B B .  74 THR HG1  1 1 
        2  3359 2 2  74 THR N    N  -6.510  -0.201  -6.348 1.00 . B B .  74 THR N    1 1 
        2  3360 2 2  74 THR O    O  -8.794   1.553  -6.826 1.00 . B B .  74 THR O    1 1 
        2  3361 2 2  74 THR OG1  O  -4.614   1.710  -5.606 1.00 . B B .  74 THR OG1  1 1 
        2  3362 2 2  75 VAL C    C -10.744   2.884  -3.722 1.00 . B B .  75 VAL C    1 1 
        2  3363 2 2  75 VAL CA   C -10.517   1.692  -4.646 1.00 . B B .  75 VAL CA   1 1 
        2  3364 2 2  75 VAL CB   C -11.418   0.519  -4.189 1.00 . B B .  75 VAL CB   1 1 
        2  3365 2 2  75 VAL CG1  C -12.891   0.859  -4.363 1.00 . B B .  75 VAL CG1  1 1 
        2  3366 2 2  75 VAL CG2  C -11.071  -0.763  -4.936 1.00 . B B .  75 VAL CG2  1 1 
        2  3367 2 2  75 VAL H    H  -8.707   1.090  -3.747 1.00 . B B .  75 VAL H    1 1 
        2  3368 2 2  75 VAL N    N  -9.113   1.324  -4.613 1.00 . B B .  75 VAL N    1 1 
        2  3369 2 2  75 VAL O    O -10.336   2.863  -2.560 1.00 . B B .  75 VAL O    1 1 
        2  3370 2 2  76 GLY C    C -12.842   4.925  -2.554 1.00 . B B .  76 GLY C    1 1 
        2  3371 2 2  76 GLY CA   C -11.634   5.104  -3.448 1.00 . B B .  76 GLY CA   1 1 
        2  3372 2 2  76 GLY H    H -11.684   3.881  -5.175 1.00 . B B .  76 GLY H    1 1 
        2  3373 2 2  76 GLY N    N -11.374   3.923  -4.242 1.00 . B B .  76 GLY N    1 1 
        2  3374 2 2  76 GLY O    O -13.922   4.569  -3.029 1.00 . B B .  76 GLY O    1 1 
        2  3375 2 2  77 LEU C    C -14.269   6.383   0.133 1.00 . B B .  77 LEU C    1 1 
        2  3376 2 2  77 LEU CA   C -13.744   5.025  -0.302 1.00 . B B .  77 LEU CA   1 1 
        2  3377 2 2  77 LEU CB   C -13.290   4.227   0.921 1.00 . B B .  77 LEU CB   1 1 
        2  3378 2 2  77 LEU CD1  C -15.478   3.221   1.648 1.00 . B B .  77 LEU CD1  1 1 
        2  3379 2 2  77 LEU CD2  C -13.647   3.580   3.324 1.00 . B B .  77 LEU CD2  1 1 
        2  3380 2 2  77 LEU CG   C -14.309   4.102   2.059 1.00 . B B .  77 LEU CG   1 1 
        2  3381 2 2  77 LEU H    H -11.777   5.451  -0.950 1.00 . B B .  77 LEU H    1 1 
        2  3382 2 2  77 LEU N    N -12.661   5.165  -1.263 1.00 . B B .  77 LEU N    1 1 
        2  3383 2 2  77 LEU O    O -13.686   7.040   0.997 1.00 . B B .  77 LEU O    1 1 
        2  3384 2 2  78 ALA C    C -17.047   7.852   0.925 1.00 . B B .  78 ALA C    1 1 
        2  3385 2 2  78 ALA CA   C -15.977   8.072  -0.134 1.00 . B B .  78 ALA CA   1 1 
        2  3386 2 2  78 ALA CB   C -16.578   8.717  -1.373 1.00 . B B .  78 ALA CB   1 1 
        2  3387 2 2  78 ALA H    H -15.785   6.233  -1.156 1.00 . B B .  78 ALA H    1 1 
        2  3388 2 2  78 ALA N    N -15.366   6.802  -0.470 1.00 . B B .  78 ALA N    1 1 
        2  3389 2 2  78 ALA O    O -18.030   7.156   0.684 1.00 . B B .  78 ALA O    1 1 
        2  3390 2 2  79 PHE C    C -18.749   9.461   3.225 1.00 . B B .  79 PHE C    1 1 
        2  3391 2 2  79 PHE CA   C -17.802   8.272   3.183 1.00 . B B .  79 PHE CA   1 1 
        2  3392 2 2  79 PHE CB   C -17.089   8.110   4.529 1.00 . B B .  79 PHE CB   1 1 
        2  3393 2 2  79 PHE CD1  C -18.498   6.457   5.787 1.00 . B B .  79 PHE CD1  1 1 
        2  3394 2 2  79 PHE CD2  C -18.403   8.701   6.588 1.00 . B B .  79 PHE CD2  1 1 
        2  3395 2 2  79 PHE CE1  C -19.352   6.120   6.819 1.00 . B B .  79 PHE CE1  1 1 
        2  3396 2 2  79 PHE CE2  C -19.258   8.370   7.624 1.00 . B B .  79 PHE CE2  1 1 
        2  3397 2 2  79 PHE CG   C -18.013   7.748   5.659 1.00 . B B .  79 PHE CG   1 1 
        2  3398 2 2  79 PHE CZ   C -19.734   7.078   7.739 1.00 . B B .  79 PHE CZ   1 1 
        2  3399 2 2  79 PHE H    H -16.042   8.962   2.242 1.00 . B B .  79 PHE H    1 1 
        2  3400 2 2  79 PHE N    N -16.845   8.420   2.101 1.00 . B B .  79 PHE N    1 1 
        2  3401 2 2  79 PHE O    O -18.323  10.597   3.440 1.00 . B B .  79 PHE O    1 1 
        2  3402 2 2  80 ARG C    C -21.335  10.662   4.452 1.00 . B B .  80 ARG C    1 1 
        2  3403 2 2  80 ARG CA   C -21.040  10.231   3.022 1.00 . B B .  80 ARG CA   1 1 
        2  3404 2 2  80 ARG CB   C -22.319   9.735   2.341 1.00 . B B .  80 ARG CB   1 1 
        2  3405 2 2  80 ARG CD   C -24.662  10.218   1.562 1.00 . B B .  80 ARG CD   1 1 
        2  3406 2 2  80 ARG CG   C -23.446  10.757   2.300 1.00 . B B .  80 ARG CG   1 1 
        2  3407 2 2  80 ARG CZ   C -26.321   8.401   1.795 1.00 . B B .  80 ARG CZ   1 1 
        2  3408 2 2  80 ARG H    H -20.297   8.264   2.831 1.00 . B B .  80 ARG H    1 1 
        2  3409 2 2  80 ARG HE   H -25.022   8.957   3.221 1.00 . B B .  80 ARG HE   1 1 
        2  3410 2 2  80 ARG HH11 H -26.364   9.358   0.008 1.00 . B B .  80 ARG HH11 1 1 
        2  3411 2 2  80 ARG HH12 H -27.519   8.077   0.194 1.00 . B B .  80 ARG HH12 1 1 
        2  3412 2 2  80 ARG HH21 H -26.533   7.253   3.469 1.00 . B B .  80 ARG HH21 1 1 
        2  3413 2 2  80 ARG HH22 H -27.619   6.881   2.156 1.00 . B B .  80 ARG HH22 1 1 
        2  3414 2 2  80 ARG N    N -20.026   9.194   3.006 1.00 . B B .  80 ARG N    1 1 
        2  3415 2 2  80 ARG NE   N -25.330   9.140   2.294 1.00 . B B .  80 ARG NE   1 1 
        2  3416 2 2  80 ARG NH1  N -26.770   8.630   0.567 1.00 . B B .  80 ARG NH1  1 1 
        2  3417 2 2  80 ARG NH2  N -26.869   7.436   2.529 1.00 . B B .  80 ARG NH2  1 1 
        2  3418 2 2  80 ARG O    O -21.913   9.908   5.234 1.00 . B B .  80 ARG O    1 1 
        2  3419 2 2  81 ALA C    C -21.727  13.800   6.001 1.00 . B B .  81 ALA C    1 1 
        2  3420 2 2  81 ALA CA   C -21.137  12.404   6.117 1.00 . B B .  81 ALA CA   1 1 
        2  3421 2 2  81 ALA CB   C -19.838  12.428   6.904 1.00 . B B .  81 ALA CB   1 1 
        2  3422 2 2  81 ALA H    H -20.431  12.404   4.133 1.00 . B B .  81 ALA H    1 1 
        2  3423 2 2  81 ALA N    N -20.912  11.863   4.792 1.00 . B B .  81 ALA N    1 1 
        2  3424 2 2  81 ALA O    O -21.221  14.635   5.246 1.00 . B B .  81 ALA O    1 1 
        2  3425 2 2  82 ASP C    C -22.579  16.438   7.253 1.00 . B B .  82 ASP C    1 1 
        2  3426 2 2  82 ASP CA   C -23.469  15.342   6.690 1.00 . B B .  82 ASP CA   1 1 
        2  3427 2 2  82 ASP CB   C -24.801  15.312   7.438 1.00 . B B .  82 ASP CB   1 1 
        2  3428 2 2  82 ASP CG   C -25.631  16.550   7.162 1.00 . B B .  82 ASP CG   1 1 
        2  3429 2 2  82 ASP H    H -23.165  13.338   7.305 1.00 . B B .  82 ASP H    1 1 
        2  3430 2 2  82 ASP N    N -22.805  14.045   6.728 1.00 . B B .  82 ASP N    1 1 
        2  3431 2 2  82 ASP O    O -21.910  16.243   8.273 1.00 . B B .  82 ASP O    1 1 
        2  3432 2 2  82 ASP OD1  O -26.376  16.557   6.160 1.00 . B B .  82 ASP OD1  1 1 
        2  3433 2 2  82 ASP OD2  O -25.530  17.528   7.932 1.00 . B B .  82 ASP OD2  1 1 
        2  3434 2 2  83 ASP C    C -20.259  18.523   6.720 1.00 . B B .  83 ASP C    1 1 
        2  3435 2 2  83 ASP CA   C -21.756  18.742   6.954 1.00 . B B .  83 ASP CA   1 1 
        2  3436 2 2  83 ASP CB   C -22.049  19.137   8.408 1.00 . B B .  83 ASP CB   1 1 
        2  3437 2 2  83 ASP CG   C -21.468  20.478   8.800 1.00 . B B .  83 ASP CG   1 1 
        2  3438 2 2  83 ASP H    H -23.090  17.635   5.733 1.00 . B B .  83 ASP H    1 1 
        2  3439 2 2  83 ASP N    N -22.552  17.576   6.553 1.00 . B B .  83 ASP N    1 1 
        2  3440 2 2  83 ASP O    O -19.451  19.439   6.860 1.00 . B B .  83 ASP O    1 1 
        2  3441 2 2  83 ASP OD1  O -22.040  21.518   8.411 1.00 . B B .  83 ASP OD1  1 1 
        2  3442 2 2  83 ASP OD2  O -20.452  20.500   9.525 1.00 . B B .  83 ASP OD2  1 1 
        2  3443 2 2  84 THR C    C -18.214  17.073   4.594 1.00 . B B .  84 THR C    1 1 
        2  3444 2 2  84 THR CA   C -18.505  16.968   6.091 1.00 . B B .  84 THR CA   1 1 
        2  3445 2 2  84 THR CB   C -18.190  15.547   6.591 1.00 . B B .  84 THR CB   1 1 
        2  3446 2 2  84 THR CG2  C -16.692  15.285   6.577 1.00 . B B .  84 THR CG2  1 1 
        2  3447 2 2  84 THR H    H -20.579  16.610   6.250 1.00 . B B .  84 THR H    1 1 
        2  3448 2 2  84 THR HG1  H -19.245  16.160   8.146 1.00 . B B .  84 THR HG1  1 1 
        2  3449 2 2  84 THR N    N -19.893  17.305   6.351 1.00 . B B .  84 THR N    1 1 
        2  3450 2 2  84 THR O    O -18.535  16.173   3.820 1.00 . B B .  84 THR O    1 1 
        2  3451 2 2  84 THR OG1  O -18.678  15.408   7.933 1.00 . B B .  84 THR OG1  1 1 
        2  3452 2 2  85 PHE C    C -16.141  17.559   2.295 1.00 . B B .  85 PHE C    1 1 
        2  3453 2 2  85 PHE CA   C -17.284  18.436   2.796 1.00 . B B .  85 PHE CA   1 1 
        2  3454 2 2  85 PHE CB   C -16.957  19.914   2.574 1.00 . B B .  85 PHE CB   1 1 
        2  3455 2 2  85 PHE CD1  C -19.245  20.919   2.319 1.00 . B B .  85 PHE CD1  1 1 
        2  3456 2 2  85 PHE CD2  C -17.882  21.652   4.133 1.00 . B B .  85 PHE CD2  1 1 
        2  3457 2 2  85 PHE CE1  C -20.252  21.775   2.725 1.00 . B B .  85 PHE CE1  1 1 
        2  3458 2 2  85 PHE CE2  C -18.884  22.509   4.544 1.00 . B B .  85 PHE CE2  1 1 
        2  3459 2 2  85 PHE CG   C -18.049  20.849   3.016 1.00 . B B .  85 PHE CG   1 1 
        2  3460 2 2  85 PHE CZ   C -20.070  22.569   3.841 1.00 . B B .  85 PHE CZ   1 1 
        2  3461 2 2  85 PHE H    H -17.344  18.847   4.872 1.00 . B B .  85 PHE H    1 1 
        2  3462 2 2  85 PHE N    N -17.600  18.182   4.199 1.00 . B B .  85 PHE N    1 1 
        2  3463 2 2  85 PHE O    O -15.885  17.488   1.093 1.00 . B B .  85 PHE O    1 1 
        2  3464 2 2  86 GLU C    C -14.761  14.937   1.881 1.00 . B B .  86 GLU C    1 1 
        2  3465 2 2  86 GLU CA   C -14.345  16.008   2.892 1.00 . B B .  86 GLU CA   1 1 
        2  3466 2 2  86 GLU CB   C -13.811  15.350   4.166 1.00 . B B .  86 GLU CB   1 1 
        2  3467 2 2  86 GLU CD   C -11.954  14.097   5.307 1.00 . B B .  86 GLU CD   1 1 
        2  3468 2 2  86 GLU CG   C -12.545  14.531   3.981 1.00 . B B .  86 GLU CG   1 1 
        2  3469 2 2  86 GLU H    H -15.708  17.008   4.163 1.00 . B B .  86 GLU H    1 1 
        2  3470 2 2  86 GLU N    N -15.462  16.891   3.222 1.00 . B B .  86 GLU N    1 1 
        2  3471 2 2  86 GLU O    O -13.962  14.511   1.046 1.00 . B B .  86 GLU O    1 1 
        2  3472 2 2  86 GLU OE1  O -11.173  14.874   5.895 1.00 . B B .  86 GLU OE1  1 1 
        2  3473 2 2  86 GLU OE2  O -12.277  12.987   5.782 1.00 . B B .  86 GLU OE2  1 1 
        2  3474 2 2  87 ALA C    C -16.427  13.922  -0.428 1.00 . B B .  87 ALA C    1 1 
        2  3475 2 2  87 ALA CA   C -16.544  13.502   1.040 1.00 . B B .  87 ALA CA   1 1 
        2  3476 2 2  87 ALA CB   C -17.993  13.191   1.383 1.00 . B B .  87 ALA CB   1 1 
        2  3477 2 2  87 ALA H    H -16.620  14.918   2.616 1.00 . B B .  87 ALA H    1 1 
        2  3478 2 2  87 ALA N    N -16.022  14.524   1.944 1.00 . B B .  87 ALA N    1 1 
        2  3479 2 2  87 ALA O    O -16.262  13.082  -1.311 1.00 . B B .  87 ALA O    1 1 
        2  3480 2 2  88 LEU C    C -14.973  15.683  -2.565 1.00 . B B .  88 LEU C    1 1 
        2  3481 2 2  88 LEU CA   C -16.402  15.748  -2.035 1.00 . B B .  88 LEU CA   1 1 
        2  3482 2 2  88 LEU CB   C -16.902  17.192  -2.066 1.00 . B B .  88 LEU CB   1 1 
        2  3483 2 2  88 LEU CD1  C -18.469  18.932  -1.177 1.00 . B B .  88 LEU CD1  1 1 
        2  3484 2 2  88 LEU CD2  C -19.380  16.879  -2.272 1.00 . B B .  88 LEU CD2  1 1 
        2  3485 2 2  88 LEU CG   C -18.261  17.445  -1.413 1.00 . B B .  88 LEU CG   1 1 
        2  3486 2 2  88 LEU H    H -16.576  15.849   0.074 1.00 . B B .  88 LEU H    1 1 
        2  3487 2 2  88 LEU N    N -16.485  15.222  -0.677 1.00 . B B .  88 LEU N    1 1 
        2  3488 2 2  88 LEU O    O -14.750  15.613  -3.778 1.00 . B B .  88 LEU O    1 1 
        2  3489 2 2  89 CYS C    C -12.129  14.200  -2.155 1.00 . B B .  89 CYS C    1 1 
        2  3490 2 2  89 CYS CA   C -12.603  15.643  -2.018 1.00 . B B .  89 CYS CA   1 1 
        2  3491 2 2  89 CYS CB   C -11.757  16.381  -0.977 1.00 . B B .  89 CYS CB   1 1 
        2  3492 2 2  89 CYS H    H -14.252  15.732  -0.702 1.00 . B B .  89 CYS H    1 1 
        2  3493 2 2  89 CYS HG   H -13.094  18.509  -1.433 1.00 . B B .  89 CYS HG   1 1 
        2  3494 2 2  89 CYS N    N -14.010  15.694  -1.651 1.00 . B B .  89 CYS N    1 1 
        2  3495 2 2  89 CYS O    O -11.242  13.904  -2.952 1.00 . B B .  89 CYS O    1 1 
        2  3496 2 2  89 CYS SG   S -12.474  17.941  -0.407 1.00 . B B .  89 CYS SG   1 1 
        2  3497 2 2  90 ILE C    C -12.984  11.191  -2.612 1.00 . B B .  90 ILE C    1 1 
        2  3498 2 2  90 ILE CA   C -12.358  11.894  -1.410 1.00 . B B .  90 ILE CA   1 1 
        2  3499 2 2  90 ILE CB   C -12.763  11.150  -0.116 1.00 . B B .  90 ILE CB   1 1 
        2  3500 2 2  90 ILE CD1  C -12.682  11.291   2.429 1.00 . B B .  90 ILE CD1  1 1 
        2  3501 2 2  90 ILE CG1  C -12.218  11.880   1.114 1.00 . B B .  90 ILE CG1  1 1 
        2  3502 2 2  90 ILE CG2  C -12.257   9.713  -0.144 1.00 . B B .  90 ILE CG2  1 1 
        2  3503 2 2  90 ILE H    H -13.427  13.604  -0.754 1.00 . B B .  90 ILE H    1 1 
        2  3504 2 2  90 ILE N    N -12.727  13.306  -1.374 1.00 . B B .  90 ILE N    1 1 
        2  3505 2 2  90 ILE O    O -12.390  10.275  -3.181 1.00 . B B .  90 ILE O    1 1 
        2  3506 2 2  91 GLU C    C -14.202  11.354  -5.447 1.00 . B B .  91 GLU C    1 1 
        2  3507 2 2  91 GLU CA   C -14.885  11.029  -4.119 1.00 . B B .  91 GLU CA   1 1 
        2  3508 2 2  91 GLU CB   C -16.349  11.466  -4.150 1.00 . B B .  91 GLU CB   1 1 
        2  3509 2 2  91 GLU CD   C -18.666  11.051  -5.072 1.00 . B B .  91 GLU CD   1 1 
        2  3510 2 2  91 GLU CG   C -17.199  10.683  -5.136 1.00 . B B .  91 GLU CG   1 1 
        2  3511 2 2  91 GLU H    H -14.600  12.364  -2.504 1.00 . B B .  91 GLU H    1 1 
        2  3512 2 2  91 GLU N    N -14.181  11.625  -2.992 1.00 . B B .  91 GLU N    1 1 
        2  3513 2 2  91 GLU O    O -14.149  12.516  -5.866 1.00 . B B .  91 GLU O    1 1 
        2  3514 2 2  91 GLU OE1  O -19.037  12.121  -5.593 1.00 . B B .  91 GLU OE1  1 1 
        2  3515 2 2  91 GLU OE2  O -19.456  10.266  -4.508 1.00 . B B .  91 GLU OE2  1 1 
        2  3516 2 2  92 PRO C    C -13.963  10.845  -8.546 1.00 . B B .  92 PRO C    1 1 
        2  3517 2 2  92 PRO CA   C -13.004  10.453  -7.422 1.00 . B B .  92 PRO CA   1 1 
        2  3518 2 2  92 PRO CB   C -12.428   9.052  -7.681 1.00 . B B .  92 PRO CB   1 1 
        2  3519 2 2  92 PRO CD   C -13.729   8.916  -5.688 1.00 . B B .  92 PRO CD   1 1 
        2  3520 2 2  92 PRO CG   C -12.542   8.325  -6.384 1.00 . B B .  92 PRO CG   1 1 
        2  3521 2 2  92 PRO N    N -13.692  10.314  -6.132 1.00 . B B .  92 PRO N    1 1 
        2  3522 2 2  92 PRO O    O -13.548  11.108  -9.674 1.00 . B B .  92 PRO O    1 1 
        2  3523 2 2  93 PHE C    C -16.131  12.722  -9.571 1.00 . B B .  93 PHE C    1 1 
        2  3524 2 2  93 PHE CA   C -16.262  11.248  -9.204 1.00 . B B .  93 PHE CA   1 1 
        2  3525 2 2  93 PHE CB   C -17.655  10.969  -8.640 1.00 . B B .  93 PHE CB   1 1 
        2  3526 2 2  93 PHE CD1  C -18.852   9.599 -10.361 1.00 . B B .  93 PHE CD1  1 1 
        2  3527 2 2  93 PHE CD2  C -19.594  11.831  -9.977 1.00 . B B .  93 PHE CD2  1 1 
        2  3528 2 2  93 PHE CE1  C -19.834   9.434 -11.317 1.00 . B B .  93 PHE CE1  1 1 
        2  3529 2 2  93 PHE CE2  C -20.578  11.673 -10.933 1.00 . B B .  93 PHE CE2  1 1 
        2  3530 2 2  93 PHE CG   C -18.721  10.797  -9.681 1.00 . B B .  93 PHE CG   1 1 
        2  3531 2 2  93 PHE CZ   C -20.697  10.472 -11.604 1.00 . B B .  93 PHE CZ   1 1 
        2  3532 2 2  93 PHE H    H -15.520  10.663  -7.315 1.00 . B B .  93 PHE H    1 1 
        2  3533 2 2  93 PHE N    N -15.249  10.883  -8.230 1.00 . B B .  93 PHE N    1 1 
        2  3534 2 2  93 PHE O    O -16.315  13.103 -10.724 1.00 . B B .  93 PHE O    1 1 
        2  3535 2 2  94 SER C    C -14.183  15.400  -8.738 1.00 . B B .  94 SER C    1 1 
        2  3536 2 2  94 SER CA   C -15.647  14.976  -8.801 1.00 . B B .  94 SER CA   1 1 
        2  3537 2 2  94 SER CB   C -16.462  15.744  -7.760 1.00 . B B .  94 SER CB   1 1 
        2  3538 2 2  94 SER H    H -15.662  13.183  -7.685 1.00 . B B .  94 SER H    1 1 
        2  3539 2 2  94 SER HG   H -15.785  15.421  -5.940 1.00 . B B .  94 SER HG   1 1 
        2  3540 2 2  94 SER N    N -15.799  13.545  -8.584 1.00 . B B .  94 SER N    1 1 
        2  3541 2 2  94 SER O    O -13.736  16.254  -9.508 1.00 . B B .  94 SER O    1 1 
        2  3542 2 2  94 SER OG   O -16.472  15.058  -6.514 1.00 . B B .  94 SER OG   1 1 
        2  3543 2 2  95 SER C    C -11.118  14.049  -8.248 1.00 . B B .  95 SER C    1 1 
        2  3544 2 2  95 SER CA   C -12.033  15.119  -7.655 1.00 . B B .  95 SER CA   1 1 
        2  3545 2 2  95 SER CB   C -11.732  15.312  -6.168 1.00 . B B .  95 SER CB   1 1 
        2  3546 2 2  95 SER H    H -13.833  14.088  -7.270 1.00 . B B .  95 SER H    1 1 
        2  3547 2 2  95 SER HG   H -13.204  15.859  -4.984 1.00 . B B .  95 SER HG   1 1 
        2  3548 2 2  95 SER N    N -13.436  14.788  -7.831 1.00 . B B .  95 SER N    1 1 
        2  3549 2 2  95 SER O    O -11.412  12.856  -8.177 1.00 . B B .  95 SER O    1 1 
        2  3550 2 2  95 SER OG   O -12.600  16.287  -5.606 1.00 . B B .  95 SER OG   1 1 
        2  3551 2 2  96 PRO C    C  -8.200  12.878  -8.357 1.00 . B B .  96 PRO C    1 1 
        2  3552 2 2  96 PRO CA   C  -9.032  13.547  -9.452 1.00 . B B .  96 PRO CA   1 1 
        2  3553 2 2  96 PRO CB   C  -8.151  14.463 -10.305 1.00 . B B .  96 PRO CB   1 1 
        2  3554 2 2  96 PRO CD   C  -9.618  15.880  -9.061 1.00 . B B .  96 PRO CD   1 1 
        2  3555 2 2  96 PRO CG   C  -8.229  15.785  -9.627 1.00 . B B .  96 PRO CG   1 1 
        2  3556 2 2  96 PRO N    N -10.007  14.471  -8.870 1.00 . B B .  96 PRO N    1 1 
        2  3557 2 2  96 PRO O    O  -8.161  13.363  -7.223 1.00 . B B .  96 PRO O    1 1 
        2  3558 2 2  97 PRO C    C  -5.629  11.899  -7.080 1.00 . B B .  97 PRO C    1 1 
        2  3559 2 2  97 PRO CA   C  -6.707  11.018  -7.710 1.00 . B B .  97 PRO CA   1 1 
        2  3560 2 2  97 PRO CB   C  -6.058   9.908  -8.550 1.00 . B B .  97 PRO CB   1 1 
        2  3561 2 2  97 PRO CD   C  -7.534  11.105  -9.995 1.00 . B B .  97 PRO CD   1 1 
        2  3562 2 2  97 PRO CG   C  -6.254  10.325  -9.969 1.00 . B B .  97 PRO CG   1 1 
        2  3563 2 2  97 PRO N    N  -7.536  11.752  -8.676 1.00 . B B .  97 PRO N    1 1 
        2  3564 2 2  97 PRO O    O  -4.950  12.664  -7.770 1.00 . B B .  97 PRO O    1 1 
        2  3565 2 2  98 GLU C    C  -3.084  12.053  -5.305 1.00 . B B .  98 GLU C    1 1 
        2  3566 2 2  98 GLU CA   C  -4.497  12.563  -5.033 1.00 . B B .  98 GLU CA   1 1 
        2  3567 2 2  98 GLU CB   C  -4.802  12.529  -3.533 1.00 . B B .  98 GLU CB   1 1 
        2  3568 2 2  98 GLU CD   C  -4.248  13.347  -1.212 1.00 . B B .  98 GLU CD   1 1 
        2  3569 2 2  98 GLU CG   C  -3.882  13.389  -2.681 1.00 . B B .  98 GLU CG   1 1 
        2  3570 2 2  98 GLU H    H  -6.055  11.159  -5.280 1.00 . B B .  98 GLU H    1 1 
        2  3571 2 2  98 GLU N    N  -5.483  11.784  -5.768 1.00 . B B .  98 GLU N    1 1 
        2  3572 2 2  98 GLU O    O  -2.675  11.004  -4.795 1.00 . B B .  98 GLU O    1 1 
        2  3573 2 2  98 GLU OE1  O  -4.162  12.259  -0.609 1.00 . B B .  98 GLU OE1  1 1 
        2  3574 2 2  98 GLU OE2  O  -4.639  14.403  -0.660 1.00 . B B .  98 GLU OE2  1 1 
        2  3575 2 2  99 LEU C    C  -0.092  13.663  -6.375 1.00 . B B .  99 LEU C    1 1 
        2  3576 2 2  99 LEU CA   C  -0.989  12.437  -6.473 1.00 . B B .  99 LEU CA   1 1 
        2  3577 2 2  99 LEU CB   C  -0.933  11.859  -7.891 1.00 . B B .  99 LEU CB   1 1 
        2  3578 2 2  99 LEU CD1  C   0.872  10.129  -7.631 1.00 . B B .  99 LEU CD1  1 1 
        2  3579 2 2  99 LEU CD2  C   0.419  11.139  -9.880 1.00 . B B .  99 LEU CD2  1 1 
        2  3580 2 2  99 LEU CG   C   0.438  11.383  -8.379 1.00 . B B .  99 LEU CG   1 1 
        2  3581 2 2  99 LEU H    H  -2.746  13.609  -6.508 1.00 . B B .  99 LEU H    1 1 
        2  3582 2 2  99 LEU N    N  -2.354  12.793  -6.124 1.00 . B B .  99 LEU N    1 1 
        2  3583 2 2  99 LEU O    O  -0.354  14.677  -7.021 1.00 . B B .  99 LEU O    1 1 
        2  3584 2 2 100 PRO C    C   2.563  15.098  -6.683 1.00 . B B . 100 PRO C    1 1 
        2  3585 2 2 100 PRO CA   C   1.903  14.703  -5.363 1.00 . B B . 100 PRO CA   1 1 
        2  3586 2 2 100 PRO CB   C   2.953  14.132  -4.402 1.00 . B B . 100 PRO CB   1 1 
        2  3587 2 2 100 PRO CD   C   1.301  12.438  -4.695 1.00 . B B . 100 PRO CD   1 1 
        2  3588 2 2 100 PRO CG   C   2.260  13.019  -3.698 1.00 . B B . 100 PRO CG   1 1 
        2  3589 2 2 100 PRO N    N   0.959  13.594  -5.540 1.00 . B B . 100 PRO N    1 1 
        2  3590 2 2 100 PRO O    O   3.124  14.254  -7.384 1.00 . B B . 100 PRO O    1 1 
        2  3591 2 2 101 ASP C    C   4.583  16.668  -8.303 1.00 . B B . 101 ASP C    1 1 
        2  3592 2 2 101 ASP CA   C   3.076  16.914  -8.242 1.00 . B B . 101 ASP CA   1 1 
        2  3593 2 2 101 ASP CB   C   2.761  18.407  -8.372 1.00 . B B . 101 ASP CB   1 1 
        2  3594 2 2 101 ASP CG   C   3.388  19.059  -9.588 1.00 . B B . 101 ASP CG   1 1 
        2  3595 2 2 101 ASP H    H   2.048  17.004  -6.391 1.00 . B B . 101 ASP H    1 1 
        2  3596 2 2 101 ASP N    N   2.499  16.385  -7.005 1.00 . B B . 101 ASP N    1 1 
        2  3597 2 2 101 ASP O    O   5.147  16.449  -9.376 1.00 . B B . 101 ASP O    1 1 
        2  3598 2 2 101 ASP OD1  O   3.115  18.615 -10.725 1.00 . B B . 101 ASP OD1  1 1 
        2  3599 2 2 101 ASP OD2  O   4.140  20.036  -9.413 1.00 . B B . 101 ASP OD2  1 1 
        2  3600 2 2 102 VAL C    C   7.007  14.999  -7.413 1.00 . B B . 102 VAL C    1 1 
        2  3601 2 2 102 VAL CA   C   6.669  16.448  -7.062 1.00 . B B . 102 VAL CA   1 1 
        2  3602 2 2 102 VAL CB   C   7.235  16.786  -5.666 1.00 . B B . 102 VAL CB   1 1 
        2  3603 2 2 102 VAL CG1  C   7.211  18.288  -5.433 1.00 . B B . 102 VAL CG1  1 1 
        2  3604 2 2 102 VAL CG2  C   6.464  16.059  -4.572 1.00 . B B . 102 VAL CG2  1 1 
        2  3605 2 2 102 VAL H    H   4.729  16.885  -6.320 1.00 . B B . 102 VAL H    1 1 
        2  3606 2 2 102 VAL N    N   5.230  16.689  -7.142 1.00 . B B . 102 VAL N    1 1 
        2  3607 2 2 102 VAL O    O   8.139  14.679  -7.777 1.00 . B B . 102 VAL O    1 1 
        2  3608 2 2 103 MET C    C   5.348  12.356  -8.848 1.00 . B B . 103 MET C    1 1 
        2  3609 2 2 103 MET CA   C   6.170  12.714  -7.617 1.00 . B B . 103 MET CA   1 1 
        2  3610 2 2 103 MET CB   C   5.713  11.855  -6.430 1.00 . B B . 103 MET CB   1 1 
        2  3611 2 2 103 MET CE   C   7.465   9.265  -5.613 1.00 . B B . 103 MET CE   1 1 
        2  3612 2 2 103 MET CG   C   6.642  11.890  -5.225 1.00 . B B . 103 MET CG   1 1 
        2  3613 2 2 103 MET H    H   5.121  14.457  -7.046 1.00 . B B . 103 MET H    1 1 
        2  3614 2 2 103 MET N    N   6.007  14.131  -7.314 1.00 . B B . 103 MET N    1 1 
        2  3615 2 2 103 MET O    O   4.825  11.251  -8.959 1.00 . B B . 103 MET O    1 1 
        2  3616 2 2 103 MET SD   S   8.144  10.915  -5.458 1.00 . B B . 103 MET SD   1 1 
        2  3617 2 2 104 LYS C    C   5.327  12.688 -12.186 1.00 . B B . 104 LYS C    1 1 
        2  3618 2 2 104 LYS CA   C   4.460  13.095 -10.983 1.00 . B B . 104 LYS CA   1 1 
        2  3619 2 2 104 LYS CB   C   3.598  14.320 -11.299 1.00 . B B . 104 LYS CB   1 1 
        2  3620 2 2 104 LYS CD   C   1.624  15.308 -12.472 1.00 . B B . 104 LYS CD   1 1 
        2  3621 2 2 104 LYS CE   C   2.419  16.453 -13.077 1.00 . B B . 104 LYS CE   1 1 
        2  3622 2 2 104 LYS CG   C   2.489  14.070 -12.307 1.00 . B B . 104 LYS CG   1 1 
        2  3623 2 2 104 LYS H    H   5.674  14.163  -9.621 1.00 . B B . 104 LYS H    1 1 
        2  3624 2 2 104 LYS HZ1  H   2.089  18.167 -11.931 1.00 . B B . 104 LYS HZ1  1 1 
        2  3625 2 2 104 LYS HZ2  H   0.734  17.654 -12.811 1.00 . B B . 104 LYS HZ2  1 1 
        2  3626 2 2 104 LYS HZ3  H   2.010  18.429 -13.604 1.00 . B B . 104 LYS HZ3  1 1 
        2  3627 2 2 104 LYS N    N   5.233  13.303  -9.766 1.00 . B B . 104 LYS N    1 1 
        2  3628 2 2 104 LYS NZ   N   1.766  17.765 -12.842 1.00 . B B . 104 LYS NZ   1 1 
        2  3629 2 2 104 LYS O    O   5.066  11.651 -12.803 1.00 . B B . 104 LYS O    1 1 
        2  3630 2 2 105 PRO C    C   8.197  12.010 -13.398 1.00 . B B . 105 PRO C    1 1 
        2  3631 2 2 105 PRO CA   C   7.242  13.166 -13.687 1.00 . B B . 105 PRO CA   1 1 
        2  3632 2 2 105 PRO CB   C   8.038  14.462 -13.918 1.00 . B B . 105 PRO CB   1 1 
        2  3633 2 2 105 PRO CD   C   6.799  14.717 -11.882 1.00 . B B . 105 PRO CD   1 1 
        2  3634 2 2 105 PRO CG   C   7.434  15.479 -13.005 1.00 . B B . 105 PRO CG   1 1 
        2  3635 2 2 105 PRO N    N   6.372  13.476 -12.543 1.00 . B B . 105 PRO N    1 1 
        2  3636 2 2 105 PRO O    O   9.385  12.215 -13.143 1.00 . B B . 105 PRO O    1 1 
        2  3637 2 2 106 GLN C    C   8.086   8.493 -14.148 1.00 . B B . 106 GLN C    1 1 
        2  3638 2 2 106 GLN CA   C   8.463   9.607 -13.184 1.00 . B B . 106 GLN CA   1 1 
        2  3639 2 2 106 GLN CB   C   8.263   9.145 -11.741 1.00 . B B . 106 GLN CB   1 1 
        2  3640 2 2 106 GLN CD   C   8.539   9.758  -9.307 1.00 . B B . 106 GLN CD   1 1 
        2  3641 2 2 106 GLN CG   C   9.019   9.980 -10.723 1.00 . B B . 106 GLN CG   1 1 
        2  3642 2 2 106 GLN H    H   6.720  10.699 -13.661 1.00 . B B . 106 GLN H    1 1 
        2  3643 2 2 106 GLN HE21 H   9.131  11.583  -8.805 1.00 . B B . 106 GLN HE21 1 1 
        2  3644 2 2 106 GLN HE22 H   8.417  10.647  -7.539 1.00 . B B . 106 GLN HE22 1 1 
        2  3645 2 2 106 GLN N    N   7.672  10.798 -13.444 1.00 . B B . 106 GLN N    1 1 
        2  3646 2 2 106 GLN NE2  N   8.711  10.765  -8.468 1.00 . B B . 106 GLN NE2  1 1 
        2  3647 2 2 106 GLN O    O   7.130   8.626 -14.914 1.00 . B B . 106 GLN O    1 1 
        2  3648 2 2 106 GLN OE1  O   8.030   8.691  -8.966 1.00 . B B . 106 GLN OE1  1 1 
        2  3649 2 2 107 ASP C    C   7.634   5.304 -14.274 1.00 . B B . 107 ASP C    1 1 
        2  3650 2 2 107 ASP CA   C   8.588   6.262 -14.975 1.00 . B B . 107 ASP CA   1 1 
        2  3651 2 2 107 ASP CB   C   9.906   5.552 -15.307 1.00 . B B . 107 ASP CB   1 1 
        2  3652 2 2 107 ASP CG   C   9.773   4.464 -16.360 1.00 . B B . 107 ASP CG   1 1 
        2  3653 2 2 107 ASP H    H   9.599   7.370 -13.483 1.00 . B B . 107 ASP H    1 1 
        2  3654 2 2 107 ASP N    N   8.846   7.408 -14.114 1.00 . B B . 107 ASP N    1 1 
        2  3655 2 2 107 ASP O    O   7.382   5.438 -13.077 1.00 . B B . 107 ASP O    1 1 
        2  3656 2 2 107 ASP OD1  O   8.804   4.501 -17.152 1.00 . B B . 107 ASP OD1  1 1 
        2  3657 2 2 107 ASP OD2  O  10.652   3.576 -16.414 1.00 . B B . 107 ASP OD2  1 1 
        2  3658 2 2 108 SER C    C   6.896   2.071 -14.165 1.00 . B B . 108 SER C    1 1 
        2  3659 2 2 108 SER CA   C   6.178   3.384 -14.449 1.00 . B B . 108 SER CA   1 1 
        2  3660 2 2 108 SER CB   C   4.996   3.166 -15.395 1.00 . B B . 108 SER CB   1 1 
        2  3661 2 2 108 SER H    H   7.350   4.279 -15.960 1.00 . B B . 108 SER H    1 1 
        2  3662 2 2 108 SER HG   H   4.669   4.684 -16.592 1.00 . B B . 108 SER HG   1 1 
        2  3663 2 2 108 SER N    N   7.100   4.350 -15.012 1.00 . B B . 108 SER N    1 1 
        2  3664 2 2 108 SER O    O   7.683   1.590 -14.984 1.00 . B B . 108 SER O    1 1 
        2  3665 2 2 108 SER OG   O   4.380   4.405 -15.715 1.00 . B B . 108 SER OG   1 1 
        2  3666 2 2 109 GLY C    C   6.568  -0.953 -13.206 1.00 . B B . 109 GLY C    1 1 
        2  3667 2 2 109 GLY CA   C   7.259   0.260 -12.617 1.00 . B B . 109 GLY CA   1 1 
        2  3668 2 2 109 GLY H    H   5.985   1.936 -12.391 1.00 . B B . 109 GLY H    1 1 
        2  3669 2 2 109 GLY N    N   6.629   1.504 -12.999 1.00 . B B . 109 GLY N    1 1 
        2  3670 2 2 109 GLY O    O   5.920  -0.862 -14.251 1.00 . B B . 109 GLY O    1 1 
        2  3671 2 2 110 SER C    C   4.728  -3.534 -12.352 1.00 . B B . 110 SER C    1 1 
        2  3672 2 2 110 SER CA   C   6.099  -3.327 -12.982 1.00 . B B . 110 SER CA   1 1 
        2  3673 2 2 110 SER CB   C   7.021  -4.490 -12.619 1.00 . B B . 110 SER CB   1 1 
        2  3674 2 2 110 SER H    H   7.212  -2.082 -11.693 1.00 . B B . 110 SER H    1 1 
        2  3675 2 2 110 SER HG   H   7.113  -3.767 -10.791 1.00 . B B . 110 SER HG   1 1 
        2  3676 2 2 110 SER N    N   6.699  -2.083 -12.529 1.00 . B B . 110 SER N    1 1 
        2  3677 2 2 110 SER O    O   3.851  -4.174 -12.931 1.00 . B B . 110 SER O    1 1 
        2  3678 2 2 110 SER OG   O   7.705  -4.226 -11.401 1.00 . B B . 110 SER OG   1 1 
        2  3679 2 2 111 SER C    C   2.320  -2.022 -10.876 1.00 . B B . 111 SER C    1 1 
        2  3680 2 2 111 SER CA   C   3.296  -3.115 -10.448 1.00 . B B . 111 SER CA   1 1 
        2  3681 2 2 111 SER CB   C   3.560  -3.052  -8.944 1.00 . B B . 111 SER CB   1 1 
        2  3682 2 2 111 SER H    H   5.289  -2.480 -10.751 1.00 . B B . 111 SER H    1 1 
        2  3683 2 2 111 SER HG   H   5.523  -3.056  -8.834 1.00 . B B . 111 SER HG   1 1 
        2  3684 2 2 111 SER N    N   4.551  -2.988 -11.164 1.00 . B B . 111 SER N    1 1 
        2  3685 2 2 111 SER O    O   2.730  -0.978 -11.392 1.00 . B B . 111 SER O    1 1 
        2  3686 2 2 111 SER OG   O   4.801  -3.672  -8.633 1.00 . B B . 111 SER OG   1 1 
        2  3687 2 2 112 ALA C    C   0.123  -0.058 -10.187 1.00 . B B . 112 ALA C    1 1 
        2  3688 2 2 112 ALA CA   C   0.002  -1.310 -11.044 1.00 . B B . 112 ALA CA   1 1 
        2  3689 2 2 112 ALA CB   C  -1.379  -1.929 -10.888 1.00 . B B . 112 ALA CB   1 1 
        2  3690 2 2 112 ALA H    H   0.766  -3.127 -10.290 1.00 . B B . 112 ALA H    1 1 
        2  3691 2 2 112 ALA N    N   1.033  -2.272 -10.684 1.00 . B B . 112 ALA N    1 1 
        2  3692 2 2 112 ALA O    O   0.103  -0.139  -8.958 1.00 . B B . 112 ALA O    1 1 
        2  3693 2 2 113 ASN C    C   1.772   2.537  -9.502 1.00 . B B . 113 ASN C    1 1 
        2  3694 2 2 113 ASN CA   C   0.411   2.385 -10.180 1.00 . B B . 113 ASN CA   1 1 
        2  3695 2 2 113 ASN CB   C  -0.731   2.647  -9.188 1.00 . B B . 113 ASN CB   1 1 
        2  3696 2 2 113 ASN CG   C  -1.180   4.099  -9.183 1.00 . B B . 113 ASN CG   1 1 
        2  3697 2 2 113 ASN H    H   0.312   1.064 -11.833 1.00 . B B . 113 ASN H    1 1 
        2  3698 2 2 113 ASN HD21 H   0.301   4.583  -7.950 1.00 . B B . 113 ASN HD21 1 1 
        2  3699 2 2 113 ASN HD22 H  -0.732   5.885  -8.432 1.00 . B B . 113 ASN HD22 1 1 
        2  3700 2 2 113 ASN N    N   0.279   1.088 -10.851 1.00 . B B . 113 ASN N    1 1 
        2  3701 2 2 113 ASN ND2  N  -0.468   4.939  -8.446 1.00 . B B . 113 ASN ND2  1 1 
        2  3702 2 2 113 ASN O    O   1.956   3.401  -8.642 1.00 . B B . 113 ASN O    1 1 
        2  3703 2 2 113 ASN OD1  O  -2.153   4.465  -9.851 1.00 . B B . 113 ASN OD1  1 1 
        2  3704 2 2 114 GLU C    C   4.869   2.827 -10.050 1.00 . B B . 114 GLU C    1 1 
        2  3705 2 2 114 GLU CA   C   4.065   1.752  -9.333 1.00 . B B . 114 GLU CA   1 1 
        2  3706 2 2 114 GLU CB   C   4.768   0.394  -9.442 1.00 . B B . 114 GLU CB   1 1 
        2  3707 2 2 114 GLU CD   C   6.798  -0.985  -8.832 1.00 . B B . 114 GLU CD   1 1 
        2  3708 2 2 114 GLU CG   C   6.225   0.405  -9.000 1.00 . B B . 114 GLU CG   1 1 
        2  3709 2 2 114 GLU H    H   2.512   1.008 -10.559 1.00 . B B . 114 GLU H    1 1 
        2  3710 2 2 114 GLU N    N   2.721   1.690  -9.887 1.00 . B B . 114 GLU N    1 1 
        2  3711 2 2 114 GLU O    O   4.956   2.836 -11.281 1.00 . B B . 114 GLU O    1 1 
        2  3712 2 2 114 GLU OE1  O   6.555  -1.848  -9.707 1.00 . B B . 114 GLU OE1  1 1 
        2  3713 2 2 114 GLU OE2  O   7.500  -1.220  -7.828 1.00 . B B . 114 GLU OE2  1 1 
        2  3714 2 2 115 GLN C    C   7.720   4.596  -9.654 1.00 . B B . 115 GLN C    1 1 
        2  3715 2 2 115 GLN CA   C   6.227   4.820  -9.846 1.00 . B B . 115 GLN CA   1 1 
        2  3716 2 2 115 GLN CB   C   5.812   6.150  -9.213 1.00 . B B . 115 GLN CB   1 1 
        2  3717 2 2 115 GLN CD   C   3.956   7.794  -8.748 1.00 . B B . 115 GLN CD   1 1 
        2  3718 2 2 115 GLN CG   C   4.317   6.421  -9.270 1.00 . B B . 115 GLN CG   1 1 
        2  3719 2 2 115 GLN H    H   5.355   3.661  -8.310 1.00 . B B . 115 GLN H    1 1 
        2  3720 2 2 115 GLN HE21 H   4.202   8.560 -10.557 1.00 . B B . 115 GLN HE21 1 1 
        2  3721 2 2 115 GLN HE22 H   3.760   9.687  -9.324 1.00 . B B . 115 GLN HE22 1 1 
        2  3722 2 2 115 GLN N    N   5.449   3.730  -9.282 1.00 . B B . 115 GLN N    1 1 
        2  3723 2 2 115 GLN NE2  N   3.968   8.776  -9.633 1.00 . B B . 115 GLN NE2  1 1 
        2  3724 2 2 115 GLN O    O   8.163   4.141  -8.598 1.00 . B B . 115 GLN O    1 1 
        2  3725 2 2 115 GLN OE1  O   3.665   7.970  -7.563 1.00 . B B . 115 GLN OE1  1 1 
        2  3726 2 2 116 ALA C    C  10.599   6.130 -10.732 1.00 . B B . 116 ALA C    1 1 
        2  3727 2 2 116 ALA CA   C   9.929   4.763 -10.645 1.00 . B B . 116 ALA CA   1 1 
        2  3728 2 2 116 ALA CB   C  10.405   3.855 -11.771 1.00 . B B . 116 ALA CB   1 1 
        2  3729 2 2 116 ALA H    H   8.063   5.254 -11.509 1.00 . B B . 116 ALA H    1 1 
        2  3730 2 2 116 ALA N    N   8.486   4.910 -10.687 1.00 . B B . 116 ALA N    1 1 
        2  3731 2 2 116 ALA O    O  10.605   6.766 -11.789 1.00 . B B . 116 ALA O    1 1 
        2  3732 2 2 117 VAL C    C  13.173   7.810 -10.228 1.00 . B B . 117 VAL C    1 1 
        2  3733 2 2 117 VAL CA   C  11.809   7.876  -9.548 1.00 . B B . 117 VAL CA   1 1 
        2  3734 2 2 117 VAL CB   C  11.998   8.356  -8.091 1.00 . B B . 117 VAL CB   1 1 
        2  3735 2 2 117 VAL CG1  C  12.165   9.866  -8.044 1.00 . B B . 117 VAL CG1  1 1 
        2  3736 2 2 117 VAL CG2  C  10.843   7.910  -7.207 1.00 . B B . 117 VAL CG2  1 1 
        2  3737 2 2 117 VAL H    H  11.084   6.043  -8.798 1.00 . B B . 117 VAL H    1 1 
        2  3738 2 2 117 VAL N    N  11.140   6.586  -9.610 1.00 . B B . 117 VAL N    1 1 
        2  3739 2 2 117 VAL O    O  14.014   6.978  -9.873 1.00 . B B . 117 VAL O    1 1 
        2  3740 2 2 118 GLN C    C  15.714   9.461 -11.135 1.00 . B B . 118 GLN C    1 1 
        2  3741 2 2 118 GLN CA   C  14.641   8.732 -11.942 1.00 . B B . 118 GLN CA   1 1 
        2  3742 2 2 118 GLN CB   C  14.453   9.417 -13.297 1.00 . B B . 118 GLN CB   1 1 
        2  3743 2 2 118 GLN CD   C  13.139   7.691 -14.598 1.00 . B B . 118 GLN CD   1 1 
        2  3744 2 2 118 GLN CG   C  14.438   8.465 -14.478 1.00 . B B . 118 GLN CG   1 1 
        2  3745 2 2 118 GLN H    H  12.662   9.296 -11.458 1.00 . B B . 118 GLN H    1 1 
        2  3746 2 2 118 GLN HE21 H  14.115   6.132 -15.344 1.00 . B B . 118 GLN HE21 1 1 
        2  3747 2 2 118 GLN HE22 H  12.404   5.948 -15.189 1.00 . B B . 118 GLN HE22 1 1 
        2  3748 2 2 118 GLN N    N  13.379   8.678 -11.212 1.00 . B B . 118 GLN N    1 1 
        2  3749 2 2 118 GLN NE2  N  13.228   6.466 -15.091 1.00 . B B . 118 GLN NE2  1 1 
        2  3750 2 2 118 GLN O    O  15.459   9.917 -10.015 1.00 . B B . 118 GLN O    1 1 
        2  3751 2 2 118 GLN OE1  O  12.066   8.189 -14.249 1.00 . B B . 118 GLN OE1  1 1 
        2  3752 3 3   1 VAL C    C  -2.020  -2.292  11.319 1.00 . C C .   1 VAL C    1 1 
        2  3753 3 3   1 VAL CA   C  -1.951  -3.535  12.204 1.00 . C C .   1 VAL CA   1 1 
        2  3754 3 3   1 VAL CB   C  -0.663  -4.324  11.881 1.00 . C C .   1 VAL CB   1 1 
        2  3755 3 3   1 VAL CG1  C   0.573  -3.486  12.177 1.00 . C C .   1 VAL CG1  1 1 
        2  3756 3 3   1 VAL CG2  C  -0.623  -5.627  12.664 1.00 . C C .   1 VAL CG2  1 1 
        2  3757 3 3   1 VAL H1   H  -3.086  -5.321  12.183 1.00 . C C .   1 VAL H1   1 1 
        2  3758 3 3   1 VAL N    N  -3.145  -4.357  12.035 1.00 . C C .   1 VAL N    1 1 
        2  3759 3 3   1 VAL O    O  -2.174  -2.392  10.097 1.00 . C C .   1 VAL O    1 1 
        2  3760 3 3   2 LYS C    C  -0.587   0.783  11.167 1.00 . C C .   2 LYS C    1 1 
        2  3761 3 3   2 LYS CA   C  -1.959   0.127  11.212 1.00 . C C .   2 LYS CA   1 1 
        2  3762 3 3   2 LYS CB   C  -2.977   1.089  11.830 1.00 . C C .   2 LYS CB   1 1 
        2  3763 3 3   2 LYS CD   C  -3.892   3.433  11.920 1.00 . C C .   2 LYS CD   1 1 
        2  3764 3 3   2 LYS CE   C  -3.446   4.868  11.689 1.00 . C C .   2 LYS CE   1 1 
        2  3765 3 3   2 LYS CG   C  -2.990   2.464  11.179 1.00 . C C .   2 LYS CG   1 1 
        2  3766 3 3   2 LYS H    H  -1.789  -1.110  12.918 1.00 . C C .   2 LYS H    1 1 
        2  3767 3 3   2 LYS HZ1  H  -3.795   6.715  12.588 1.00 . C C .   2 LYS HZ1  1 1 
        2  3768 3 3   2 LYS HZ2  H  -4.661   5.442  13.284 1.00 . C C .   2 LYS HZ2  1 1 
        2  3769 3 3   2 LYS HZ3  H  -5.144   6.079  11.785 1.00 . C C .   2 LYS HZ3  1 1 
        2  3770 3 3   2 LYS N    N  -1.912  -1.127  11.939 1.00 . C C .   2 LYS N    1 1 
        2  3771 3 3   2 LYS NZ   N  -4.321   5.843  12.386 1.00 . C C .   2 LYS NZ   1 1 
        2  3772 3 3   2 LYS O    O   0.028   1.046  12.202 1.00 . C C .   2 LYS O    1 1 
        2  3773 3 3   3 LEU C    C   0.951   3.147   9.472 1.00 . C C .   3 LEU C    1 1 
        2  3774 3 3   3 LEU CA   C   1.178   1.672   9.766 1.00 . C C .   3 LEU CA   1 1 
        2  3775 3 3   3 LEU CB   C   1.935   1.017   8.607 1.00 . C C .   3 LEU CB   1 1 
        2  3776 3 3   3 LEU CD1  C   2.843  -1.021   7.454 1.00 . C C .   3 LEU CD1  1 1 
        2  3777 3 3   3 LEU CD2  C   2.825  -0.912   9.952 1.00 . C C .   3 LEU CD2  1 1 
        2  3778 3 3   3 LEU CG   C   2.103  -0.504   8.678 1.00 . C C .   3 LEU CG   1 1 
        2  3779 3 3   3 LEU H    H  -0.634   0.756   9.175 1.00 . C C .   3 LEU H    1 1 
        2  3780 3 3   3 LEU N    N  -0.106   1.026   9.963 1.00 . C C .   3 LEU N    1 1 
        2  3781 3 3   3 LEU O    O   0.202   3.502   8.560 1.00 . C C .   3 LEU O    1 1 
        2  3782 3 3   4 ILE C    C   2.709   6.015   9.499 1.00 . C C .   4 ILE C    1 1 
        2  3783 3 3   4 ILE CA   C   1.430   5.435  10.074 1.00 . C C .   4 ILE CA   1 1 
        2  3784 3 3   4 ILE CB   C   1.123   6.141  11.409 1.00 . C C .   4 ILE CB   1 1 
        2  3785 3 3   4 ILE CD1  C   0.271   5.605  13.748 1.00 . C C .   4 ILE CD1  1 1 
        2  3786 3 3   4 ILE CG1  C   0.203   5.275  12.274 1.00 . C C .   4 ILE CG1  1 1 
        2  3787 3 3   4 ILE CG2  C   0.487   7.499  11.150 1.00 . C C .   4 ILE CG2  1 1 
        2  3788 3 3   4 ILE H    H   2.174   3.665  10.963 1.00 . C C .   4 ILE H    1 1 
        2  3789 3 3   4 ILE N    N   1.579   4.003  10.253 1.00 . C C .   4 ILE N    1 1 
        2  3790 3 3   4 ILE O    O   3.790   5.799  10.037 1.00 . C C .   4 ILE O    1 1 
        2  3791 3 3   5 SER C    C   3.855   8.809   8.151 1.00 . C C .   5 SER C    1 1 
        2  3792 3 3   5 SER CA   C   3.745   7.339   7.769 1.00 . C C .   5 SER CA   1 1 
        2  3793 3 3   5 SER CB   C   3.646   7.183   6.251 1.00 . C C .   5 SER CB   1 1 
        2  3794 3 3   5 SER H    H   1.699   6.876   8.011 1.00 . C C .   5 SER H    1 1 
        2  3795 3 3   5 SER HG   H   1.797   6.595   5.961 1.00 . C C .   5 SER HG   1 1 
        2  3796 3 3   5 SER N    N   2.588   6.736   8.402 1.00 . C C .   5 SER N    1 1 
        2  3797 3 3   5 SER O    O   2.909   9.390   8.688 1.00 . C C .   5 SER O    1 1 
        2  3798 3 3   5 SER OG   O   2.315   7.394   5.810 1.00 . C C .   5 SER OG   1 1 
        2  3799 3 3   6 SER C    C   4.332  11.735   7.343 1.00 . C C .   6 SER C    1 1 
        2  3800 3 3   6 SER CA   C   5.235  10.814   8.168 1.00 . C C .   6 SER CA   1 1 
        2  3801 3 3   6 SER CB   C   6.708  11.150   7.946 1.00 . C C .   6 SER CB   1 1 
        2  3802 3 3   6 SER H    H   5.713   8.896   7.416 1.00 . C C .   6 SER H    1 1 
        2  3803 3 3   6 SER HG   H   7.015   9.590   9.106 1.00 . C C .   6 SER HG   1 1 
        2  3804 3 3   6 SER N    N   5.000   9.411   7.854 1.00 . C C .   6 SER N    1 1 
        2  3805 3 3   6 SER O    O   4.203  12.923   7.635 1.00 . C C .   6 SER O    1 1 
        2  3806 3 3   6 SER OG   O   7.533  10.128   8.487 1.00 . C C .   6 SER OG   1 1 
        2  3807 3 3   7 ASP C    C   1.390  11.958   6.065 1.00 . C C .   7 ASP C    1 1 
        2  3808 3 3   7 ASP CA   C   2.789  11.935   5.464 1.00 . C C .   7 ASP CA   1 1 
        2  3809 3 3   7 ASP CB   C   2.716  11.318   4.065 1.00 . C C .   7 ASP CB   1 1 
        2  3810 3 3   7 ASP CG   C   3.979  11.508   3.253 1.00 . C C .   7 ASP CG   1 1 
        2  3811 3 3   7 ASP H    H   3.838  10.222   6.136 1.00 . C C .   7 ASP H    1 1 
        2  3812 3 3   7 ASP N    N   3.695  11.173   6.320 1.00 . C C .   7 ASP N    1 1 
        2  3813 3 3   7 ASP O    O   0.486  12.620   5.550 1.00 . C C .   7 ASP O    1 1 
        2  3814 3 3   7 ASP OD1  O   4.606  12.579   3.351 1.00 . C C .   7 ASP OD1  1 1 
        2  3815 3 3   7 ASP OD2  O   4.347  10.581   2.503 1.00 . C C .   7 ASP OD2  1 1 
        2  3816 3 3   8 GLY C    C  -0.980  10.115   7.173 1.00 . C C .   8 GLY C    1 1 
        2  3817 3 3   8 GLY CA   C  -0.077  11.152   7.807 1.00 . C C .   8 GLY CA   1 1 
        2  3818 3 3   8 GLY H    H   1.974  10.717   7.525 1.00 . C C .   8 GLY H    1 1 
        2  3819 3 3   8 GLY N    N   1.214  11.217   7.154 1.00 . C C .   8 GLY N    1 1 
        2  3820 3 3   8 GLY O    O  -2.191  10.125   7.378 1.00 . C C .   8 GLY O    1 1 
        2  3821 3 3   9 HIS C    C  -1.280   6.961   6.621 1.00 . C C .   9 HIS C    1 1 
        2  3822 3 3   9 HIS CA   C  -1.143   8.179   5.721 1.00 . C C .   9 HIS CA   1 1 
        2  3823 3 3   9 HIS CB   C  -0.479   7.786   4.400 1.00 . C C .   9 HIS CB   1 1 
        2  3824 3 3   9 HIS CD2  C  -1.269   9.259   2.428 1.00 . C C .   9 HIS CD2  1 1 
        2  3825 3 3   9 HIS CE1  C  -2.707   7.920   1.531 1.00 . C C .   9 HIS CE1  1 1 
        2  3826 3 3   9 HIS CG   C  -1.279   8.135   3.185 1.00 . C C .   9 HIS CG   1 1 
        2  3827 3 3   9 HIS H    H   0.582   9.270   6.262 1.00 . C C .   9 HIS H    1 1 
        2  3828 3 3   9 HIS HD1  H  -2.449   6.399   2.919 1.00 . C C .   9 HIS HD1  1 1 
        2  3829 3 3   9 HIS N    N  -0.388   9.225   6.389 1.00 . C C .   9 HIS N    1 1 
        2  3830 3 3   9 HIS ND1  N  -2.197   7.293   2.599 1.00 . C C .   9 HIS ND1  1 1 
        2  3831 3 3   9 HIS NE2  N  -2.175   9.117   1.384 1.00 . C C .   9 HIS NE2  1 1 
        2  3832 3 3   9 HIS O    O  -0.304   6.509   7.227 1.00 . C C .   9 HIS O    1 1 
        2  3833 3 3  10 GLU C    C  -2.858   4.043   6.648 1.00 . C C .  10 GLU C    1 1 
        2  3834 3 3  10 GLU CA   C  -2.788   5.286   7.522 1.00 . C C .  10 GLU CA   1 1 
        2  3835 3 3  10 GLU CB   C  -4.137   5.482   8.218 1.00 . C C .  10 GLU CB   1 1 
        2  3836 3 3  10 GLU CD   C  -5.768   7.054   9.327 1.00 . C C .  10 GLU CD   1 1 
        2  3837 3 3  10 GLU CG   C  -4.385   6.892   8.731 1.00 . C C .  10 GLU CG   1 1 
        2  3838 3 3  10 GLU H    H  -3.221   6.853   6.182 1.00 . C C .  10 GLU H    1 1 
        2  3839 3 3  10 GLU N    N  -2.493   6.445   6.703 1.00 . C C .  10 GLU N    1 1 
        2  3840 3 3  10 GLU O    O  -3.660   3.981   5.720 1.00 . C C .  10 GLU O    1 1 
        2  3841 3 3  10 GLU OE1  O  -5.946   6.733  10.524 1.00 . C C .  10 GLU OE1  1 1 
        2  3842 3 3  10 GLU OE2  O  -6.681   7.501   8.602 1.00 . C C .  10 GLU OE2  1 1 
        2  3843 3 3  11 PHE C    C  -2.474   0.657   7.010 1.00 . C C .  11 PHE C    1 1 
        2  3844 3 3  11 PHE CA   C  -2.006   1.832   6.160 1.00 . C C .  11 PHE CA   1 1 
        2  3845 3 3  11 PHE CB   C  -0.610   1.558   5.597 1.00 . C C .  11 PHE CB   1 1 
        2  3846 3 3  11 PHE CD1  C  -0.619   2.667   3.348 1.00 . C C .  11 PHE CD1  1 1 
        2  3847 3 3  11 PHE CD2  C   0.818   3.542   5.035 1.00 . C C .  11 PHE CD2  1 1 
        2  3848 3 3  11 PHE CE1  C  -0.180   3.632   2.464 1.00 . C C .  11 PHE CE1  1 1 
        2  3849 3 3  11 PHE CE2  C   1.262   4.510   4.156 1.00 . C C .  11 PHE CE2  1 1 
        2  3850 3 3  11 PHE CG   C  -0.126   2.610   4.641 1.00 . C C .  11 PHE CG   1 1 
        2  3851 3 3  11 PHE CZ   C   0.762   4.555   2.869 1.00 . C C .  11 PHE CZ   1 1 
        2  3852 3 3  11 PHE H    H  -1.377   3.178   7.671 1.00 . C C .  11 PHE H    1 1 
        2  3853 3 3  11 PHE N    N  -2.017   3.066   6.930 1.00 . C C .  11 PHE N    1 1 
        2  3854 3 3  11 PHE O    O  -1.821   0.290   7.984 1.00 . C C .  11 PHE O    1 1 
        2  3855 3 3  12 ILE C    C  -3.806  -2.341   6.650 1.00 . C C .  12 ILE C    1 1 
        2  3856 3 3  12 ILE CA   C  -4.167  -1.050   7.374 1.00 . C C .  12 ILE CA   1 1 
        2  3857 3 3  12 ILE CB   C  -5.705  -0.956   7.482 1.00 . C C .  12 ILE CB   1 1 
        2  3858 3 3  12 ILE CD1  C  -5.735   0.628   9.491 1.00 . C C .  12 ILE CD1  1 1 
        2  3859 3 3  12 ILE CG1  C  -6.130   0.404   8.048 1.00 . C C .  12 ILE CG1  1 1 
        2  3860 3 3  12 ILE CG2  C  -6.263  -2.095   8.330 1.00 . C C .  12 ILE CG2  1 1 
        2  3861 3 3  12 ILE H    H  -4.095   0.437   5.866 1.00 . C C .  12 ILE H    1 1 
        2  3862 3 3  12 ILE N    N  -3.613   0.087   6.649 1.00 . C C .  12 ILE N    1 1 
        2  3863 3 3  12 ILE O    O  -4.168  -2.528   5.487 1.00 . C C .  12 ILE O    1 1 
        2  3864 3 3  13 VAL C    C  -3.493  -5.646   7.318 1.00 . C C .  13 VAL C    1 1 
        2  3865 3 3  13 VAL CA   C  -2.677  -4.490   6.745 1.00 . C C .  13 VAL CA   1 1 
        2  3866 3 3  13 VAL CB   C  -1.172  -4.760   6.988 1.00 . C C .  13 VAL CB   1 1 
        2  3867 3 3  13 VAL CG1  C  -0.693  -5.954   6.172 1.00 . C C .  13 VAL CG1  1 1 
        2  3868 3 3  13 VAL CG2  C  -0.342  -3.524   6.668 1.00 . C C .  13 VAL CG2  1 1 
        2  3869 3 3  13 VAL H    H  -2.844  -3.019   8.266 1.00 . C C .  13 VAL H    1 1 
        2  3870 3 3  13 VAL N    N  -3.092  -3.221   7.334 1.00 . C C .  13 VAL N    1 1 
        2  3871 3 3  13 VAL O    O  -3.742  -5.701   8.523 1.00 . C C .  13 VAL O    1 1 
        2  3872 3 3  14 LYS C    C  -3.882  -8.565   7.845 1.00 . C C .  14 LYS C    1 1 
        2  3873 3 3  14 LYS CA   C  -4.694  -7.721   6.867 1.00 . C C .  14 LYS CA   1 1 
        2  3874 3 3  14 LYS CB   C  -5.098  -8.573   5.657 1.00 . C C .  14 LYS CB   1 1 
        2  3875 3 3  14 LYS CD   C  -6.343 -10.606   4.839 1.00 . C C .  14 LYS CD   1 1 
        2  3876 3 3  14 LYS CE   C  -7.690 -11.318   4.873 1.00 . C C .  14 LYS CE   1 1 
        2  3877 3 3  14 LYS CG   C  -6.240  -9.546   5.927 1.00 . C C .  14 LYS CG   1 1 
        2  3878 3 3  14 LYS H    H  -3.702  -6.446   5.497 1.00 . C C .  14 LYS H    1 1 
        2  3879 3 3  14 LYS HZ1  H  -8.714 -12.845   3.881 1.00 . C C .  14 LYS HZ1  1 1 
        2  3880 3 3  14 LYS HZ2  H  -7.135 -13.262   4.315 1.00 . C C .  14 LYS HZ2  1 1 
        2  3881 3 3  14 LYS HZ3  H  -7.410 -12.228   2.996 1.00 . C C .  14 LYS HZ3  1 1 
        2  3882 3 3  14 LYS N    N  -3.917  -6.560   6.446 1.00 . C C .  14 LYS N    1 1 
        2  3883 3 3  14 LYS NZ   N  -7.740 -12.492   3.952 1.00 . C C .  14 LYS NZ   1 1 
        2  3884 3 3  14 LYS O    O  -2.739  -8.922   7.559 1.00 . C C .  14 LYS O    1 1 
        2  3885 3 3  15 ARG C    C  -3.265 -10.981   9.459 1.00 . C C .  15 ARG C    1 1 
        2  3886 3 3  15 ARG CA   C  -3.832  -9.681  10.026 1.00 . C C .  15 ARG CA   1 1 
        2  3887 3 3  15 ARG CB   C  -4.826  -9.985  11.151 1.00 . C C .  15 ARG CB   1 1 
        2  3888 3 3  15 ARG CD   C  -5.303 -11.035  13.375 1.00 . C C .  15 ARG CD   1 1 
        2  3889 3 3  15 ARG CG   C  -4.226 -10.688  12.360 1.00 . C C .  15 ARG CG   1 1 
        2  3890 3 3  15 ARG CZ   C  -5.495 -12.327  15.464 1.00 . C C .  15 ARG CZ   1 1 
        2  3891 3 3  15 ARG H    H  -5.404  -8.572   9.137 1.00 . C C .  15 ARG H    1 1 
        2  3892 3 3  15 ARG HE   H  -3.784 -11.602  14.719 1.00 . C C .  15 ARG HE   1 1 
        2  3893 3 3  15 ARG HH11 H  -7.243 -12.058  14.473 1.00 . C C .  15 ARG HH11 1 1 
        2  3894 3 3  15 ARG HH12 H  -7.361 -12.946  15.960 1.00 . C C .  15 ARG HH12 1 1 
        2  3895 3 3  15 ARG HH21 H  -3.934 -12.777  16.678 1.00 . C C .  15 ARG HH21 1 1 
        2  3896 3 3  15 ARG HH22 H  -5.482 -13.356  17.209 1.00 . C C .  15 ARG HH22 1 1 
        2  3897 3 3  15 ARG N    N  -4.485  -8.885   8.986 1.00 . C C .  15 ARG N    1 1 
        2  3898 3 3  15 ARG NE   N  -4.755 -11.673  14.571 1.00 . C C .  15 ARG NE   1 1 
        2  3899 3 3  15 ARG NH1  N  -6.804 -12.454  15.284 1.00 . C C .  15 ARG NH1  1 1 
        2  3900 3 3  15 ARG NH2  N  -4.925 -12.863  16.535 1.00 . C C .  15 ARG NH2  1 1 
        2  3901 3 3  15 ARG O    O  -2.229 -11.464   9.909 1.00 . C C .  15 ARG O    1 1 
        2  3902 3 3  16 GLU C    C  -2.124 -12.627   7.223 1.00 . C C .  16 GLU C    1 1 
        2  3903 3 3  16 GLU CA   C  -3.531 -12.758   7.808 1.00 . C C .  16 GLU CA   1 1 
        2  3904 3 3  16 GLU CB   C  -4.525 -13.109   6.704 1.00 . C C .  16 GLU CB   1 1 
        2  3905 3 3  16 GLU CD   C  -5.259 -14.709   4.920 1.00 . C C .  16 GLU CD   1 1 
        2  3906 3 3  16 GLU CG   C  -4.318 -14.474   6.078 1.00 . C C .  16 GLU CG   1 1 
        2  3907 3 3  16 GLU H    H  -4.758 -11.072   8.142 1.00 . C C .  16 GLU H    1 1 
        2  3908 3 3  16 GLU N    N  -3.948 -11.521   8.456 1.00 . C C .  16 GLU N    1 1 
        2  3909 3 3  16 GLU O    O  -1.284 -13.504   7.406 1.00 . C C .  16 GLU O    1 1 
        2  3910 3 3  16 GLU OE1  O  -6.485 -14.525   5.101 1.00 . C C .  16 GLU OE1  1 1 
        2  3911 3 3  16 GLU OE2  O  -4.786 -15.067   3.826 1.00 . C C .  16 GLU OE2  1 1 
        2  3912 3 3  17 HIS C    C   0.411 -10.725   6.957 1.00 . C C .  17 HIS C    1 1 
        2  3913 3 3  17 HIS CA   C  -0.570 -11.271   5.923 1.00 . C C .  17 HIS CA   1 1 
        2  3914 3 3  17 HIS CB   C  -0.701 -10.289   4.751 1.00 . C C .  17 HIS CB   1 1 
        2  3915 3 3  17 HIS CD2  C  -2.712 -11.074   3.322 1.00 . C C .  17 HIS CD2  1 1 
        2  3916 3 3  17 HIS CE1  C  -1.573 -11.647   1.554 1.00 . C C .  17 HIS CE1  1 1 
        2  3917 3 3  17 HIS CG   C  -1.390 -10.851   3.542 1.00 . C C .  17 HIS CG   1 1 
        2  3918 3 3  17 HIS H    H  -2.583 -10.849   6.440 1.00 . C C .  17 HIS H    1 1 
        2  3919 3 3  17 HIS HE2  H  -3.653 -11.675   1.527 1.00 . C C .  17 HIS HE2  1 1 
        2  3920 3 3  17 HIS N    N  -1.876 -11.520   6.535 1.00 . C C .  17 HIS N    1 1 
        2  3921 3 3  17 HIS ND1  N  -0.682 -11.217   2.424 1.00 . C C .  17 HIS ND1  1 1 
        2  3922 3 3  17 HIS NE2  N  -2.816 -11.581   2.049 1.00 . C C .  17 HIS NE2  1 1 
        2  3923 3 3  17 HIS O    O   1.618 -10.960   6.877 1.00 . C C .  17 HIS O    1 1 
        2  3924 3 3  18 ALA C    C   1.368 -10.502   9.809 1.00 . C C .  18 ALA C    1 1 
        2  3925 3 3  18 ALA CA   C   0.690  -9.410   8.988 1.00 . C C .  18 ALA CA   1 1 
        2  3926 3 3  18 ALA CB   C  -0.162  -8.517   9.879 1.00 . C C .  18 ALA CB   1 1 
        2  3927 3 3  18 ALA H    H  -1.088  -9.826   7.922 1.00 . C C .  18 ALA H    1 1 
        2  3928 3 3  18 ALA N    N  -0.121  -9.991   7.927 1.00 . C C .  18 ALA N    1 1 
        2  3929 3 3  18 ALA O    O   2.527 -10.366  10.201 1.00 . C C .  18 ALA O    1 1 
        2  3930 3 3  19 LEU C    C   2.411 -13.286  10.138 1.00 . C C .  19 LEU C    1 1 
        2  3931 3 3  19 LEU CA   C   1.177 -12.708  10.821 1.00 . C C .  19 LEU CA   1 1 
        2  3932 3 3  19 LEU CB   C   0.120 -13.801  11.006 1.00 . C C .  19 LEU CB   1 1 
        2  3933 3 3  19 LEU CD1  C  -2.033 -14.612  12.000 1.00 . C C .  19 LEU CD1  1 1 
        2  3934 3 3  19 LEU CD2  C  -0.417 -13.325  13.412 1.00 . C C .  19 LEU CD2  1 1 
        2  3935 3 3  19 LEU CG   C  -0.991 -13.505  12.015 1.00 . C C .  19 LEU CG   1 1 
        2  3936 3 3  19 LEU H    H  -0.282 -11.637   9.724 1.00 . C C .  19 LEU H    1 1 
        2  3937 3 3  19 LEU N    N   0.641 -11.590  10.058 1.00 . C C .  19 LEU N    1 1 
        2  3938 3 3  19 LEU O    O   3.453 -13.470  10.770 1.00 . C C .  19 LEU O    1 1 
        2  3939 3 3  20 THR C    C   4.577 -13.142   8.028 1.00 . C C .  20 THR C    1 1 
        2  3940 3 3  20 THR CA   C   3.387 -14.099   8.060 1.00 . C C .  20 THR CA   1 1 
        2  3941 3 3  20 THR CB   C   2.921 -14.391   6.627 1.00 . C C .  20 THR CB   1 1 
        2  3942 3 3  20 THR CG2  C   3.247 -15.827   6.248 1.00 . C C .  20 THR CG2  1 1 
        2  3943 3 3  20 THR H    H   1.442 -13.355   8.389 1.00 . C C .  20 THR H    1 1 
        2  3944 3 3  20 THR HG1  H   1.083 -14.986   6.205 1.00 . C C .  20 THR HG1  1 1 
        2  3945 3 3  20 THR N    N   2.293 -13.544   8.842 1.00 . C C .  20 THR N    1 1 
        2  3946 3 3  20 THR O    O   5.726 -13.561   8.179 1.00 . C C .  20 THR O    1 1 
        2  3947 3 3  20 THR OG1  O   1.502 -14.196   6.561 1.00 . C C .  20 THR OG1  1 1 
        2  3948 3 3  21 SER C    C   6.064 -10.769   9.152 1.00 . C C .  21 SER C    1 1 
        2  3949 3 3  21 SER CA   C   5.331 -10.837   7.813 1.00 . C C .  21 SER CA   1 1 
        2  3950 3 3  21 SER CB   C   4.713  -9.478   7.475 1.00 . C C .  21 SER CB   1 1 
        2  3951 3 3  21 SER H    H   3.354 -11.588   7.734 1.00 . C C .  21 SER H    1 1 
        2  3952 3 3  21 SER HG   H   3.080  -9.910   6.467 1.00 . C C .  21 SER HG   1 1 
        2  3953 3 3  21 SER N    N   4.292 -11.858   7.850 1.00 . C C .  21 SER N    1 1 
        2  3954 3 3  21 SER O    O   7.283 -10.613   9.199 1.00 . C C .  21 SER O    1 1 
        2  3955 3 3  21 SER OG   O   3.957  -9.551   6.277 1.00 . C C .  21 SER OG   1 1 
        2  3956 3 3  22 GLY C    C   6.644 -12.141  11.910 1.00 . C C .  22 GLY C    1 1 
        2  3957 3 3  22 GLY CA   C   5.889 -10.870  11.568 1.00 . C C .  22 GLY CA   1 1 
        2  3958 3 3  22 GLY H    H   4.338 -11.024  10.135 1.00 . C C .  22 GLY H    1 1 
        2  3959 3 3  22 GLY N    N   5.308 -10.909  10.238 1.00 . C C .  22 GLY N    1 1 
        2  3960 3 3  22 GLY O    O   7.400 -12.181  12.882 1.00 . C C .  22 GLY O    1 1 
        2  3961 3 3  23 THR C    C   8.574 -14.366  10.890 1.00 . C C .  23 THR C    1 1 
        2  3962 3 3  23 THR CA   C   7.111 -14.455  11.326 1.00 . C C .  23 THR CA   1 1 
        2  3963 3 3  23 THR CB   C   6.400 -15.598  10.569 1.00 . C C .  23 THR CB   1 1 
        2  3964 3 3  23 THR CG2  C   7.005 -16.943  10.935 1.00 . C C .  23 THR CG2  1 1 
        2  3965 3 3  23 THR H    H   5.829 -13.083  10.349 1.00 . C C .  23 THR H    1 1 
        2  3966 3 3  23 THR HG1  H   4.636 -14.721  10.812 1.00 . C C .  23 THR HG1  1 1 
        2  3967 3 3  23 THR N    N   6.441 -13.180  11.109 1.00 . C C .  23 THR N    1 1 
        2  3968 3 3  23 THR O    O   9.440 -15.076  11.408 1.00 . C C .  23 THR O    1 1 
        2  3969 3 3  23 THR OG1  O   5.008 -15.609  10.919 1.00 . C C .  23 THR OG1  1 1 
        2  3970 3 3  24 ILE C    C  10.927 -12.317  10.378 1.00 . C C .  24 ILE C    1 1 
        2  3971 3 3  24 ILE CA   C  10.186 -13.268   9.441 1.00 . C C .  24 ILE CA   1 1 
        2  3972 3 3  24 ILE CB   C  10.148 -12.659   8.018 1.00 . C C .  24 ILE CB   1 1 
        2  3973 3 3  24 ILE CD1  C   8.819 -12.696   5.832 1.00 . C C .  24 ILE CD1  1 1 
        2  3974 3 3  24 ILE CG1  C   9.121 -13.391   7.145 1.00 . C C .  24 ILE CG1  1 1 
        2  3975 3 3  24 ILE CG2  C  11.525 -12.709   7.366 1.00 . C C .  24 ILE CG2  1 1 
        2  3976 3 3  24 ILE H    H   8.111 -12.921   9.598 1.00 . C C .  24 ILE H    1 1 
        2  3977 3 3  24 ILE N    N   8.840 -13.474   9.948 1.00 . C C .  24 ILE N    1 1 
        2  3978 3 3  24 ILE O    O  10.298 -11.519  11.075 1.00 . C C .  24 ILE O    1 1 
        2  3979 3 3  25 LYS C    C  12.940 -10.104  10.810 1.00 . C C .  25 LYS C    1 1 
        2  3980 3 3  25 LYS CA   C  13.054 -11.554  11.271 1.00 . C C .  25 LYS CA   1 1 
        2  3981 3 3  25 LYS CB   C  14.519 -11.996  11.273 1.00 . C C .  25 LYS CB   1 1 
        2  3982 3 3  25 LYS CD   C  16.867 -11.593  12.067 1.00 . C C .  25 LYS CD   1 1 
        2  3983 3 3  25 LYS CE   C  17.784 -10.630  12.801 1.00 . C C .  25 LYS CE   1 1 
        2  3984 3 3  25 LYS CG   C  15.418 -11.151  12.163 1.00 . C C .  25 LYS CG   1 1 
        2  3985 3 3  25 LYS H    H  12.694 -13.104   9.873 1.00 . C C .  25 LYS H    1 1 
        2  3986 3 3  25 LYS HZ1  H  19.817 -10.329  13.144 1.00 . C C .  25 LYS HZ1  1 1 
        2  3987 3 3  25 LYS HZ2  H  19.487 -11.297  11.797 1.00 . C C .  25 LYS HZ2  1 1 
        2  3988 3 3  25 LYS HZ3  H  19.316 -11.930  13.352 1.00 . C C .  25 LYS HZ3  1 1 
        2  3989 3 3  25 LYS N    N  12.250 -12.422  10.422 1.00 . C C .  25 LYS N    1 1 
        2  3990 3 3  25 LYS NZ   N  19.199 -11.077  12.770 1.00 . C C .  25 LYS NZ   1 1 
        2  3991 3 3  25 LYS O    O  13.667  -9.664   9.918 1.00 . C C .  25 LYS O    1 1 
        2  3992 3 3  26 ALA C    C  12.441  -7.052  12.070 1.00 . C C .  26 ALA C    1 1 
        2  3993 3 3  26 ALA CA   C  11.776  -7.986  11.067 1.00 . C C .  26 ALA CA   1 1 
        2  3994 3 3  26 ALA CB   C  10.283  -7.705  10.984 1.00 . C C .  26 ALA CB   1 1 
        2  3995 3 3  26 ALA H    H  11.445  -9.802  12.091 1.00 . C C .  26 ALA H    1 1 
        2  3996 3 3  26 ALA N    N  12.006  -9.380  11.408 1.00 . C C .  26 ALA N    1 1 
        2  3997 3 3  26 ALA O    O  13.067  -7.496  13.031 1.00 . C C .  26 ALA O    1 1 
        2  3998 3 3  27 MET C    C  12.086  -4.573  14.040 1.00 . C C .  27 MET C    1 1 
        2  3999 3 3  27 MET CA   C  12.854  -4.740  12.730 1.00 . C C .  27 MET CA   1 1 
        2  4000 3 3  27 MET CB   C  12.939  -3.398  12.000 1.00 . C C .  27 MET CB   1 1 
        2  4001 3 3  27 MET CE   C  15.480  -1.810  13.058 1.00 . C C .  27 MET CE   1 1 
        2  4002 3 3  27 MET CG   C  14.156  -3.260  11.103 1.00 . C C .  27 MET CG   1 1 
        2  4003 3 3  27 MET H    H  11.735  -5.468  11.088 1.00 . C C .  27 MET H    1 1 
        2  4004 3 3  27 MET N    N  12.267  -5.754  11.860 1.00 . C C .  27 MET N    1 1 
        2  4005 3 3  27 MET O    O  12.111  -3.504  14.646 1.00 . C C .  27 MET O    1 1 
        2  4006 3 3  27 MET SD   S  15.705  -3.259  12.028 1.00 . C C .  27 MET SD   1 1 
        2  4007 3 3  28 LEU C    C  11.605  -5.487  16.932 1.00 . C C .  28 LEU C    1 1 
        2  4008 3 3  28 LEU CA   C  10.666  -5.590  15.734 1.00 . C C .  28 LEU CA   1 1 
        2  4009 3 3  28 LEU CB   C   9.768  -6.822  15.865 1.00 . C C .  28 LEU CB   1 1 
        2  4010 3 3  28 LEU CD1  C   8.198  -6.393  13.942 1.00 . C C .  28 LEU CD1  1 1 
        2  4011 3 3  28 LEU CD2  C   7.480  -7.860  15.839 1.00 . C C .  28 LEU CD2  1 1 
        2  4012 3 3  28 LEU CG   C   8.305  -6.647  15.438 1.00 . C C .  28 LEU CG   1 1 
        2  4013 3 3  28 LEU H    H  11.469  -6.471  13.981 1.00 . C C .  28 LEU H    1 1 
        2  4014 3 3  28 LEU N    N  11.429  -5.634  14.491 1.00 . C C .  28 LEU N    1 1 
        2  4015 3 3  28 LEU O    O  11.250  -4.933  17.972 1.00 . C C .  28 LEU O    1 1 
        2  4016 3 3  29 SER C    C  14.675  -4.730  17.699 1.00 . C C .  29 SER C    1 1 
        2  4017 3 3  29 SER CA   C  13.812  -5.987  17.824 1.00 . C C .  29 SER CA   1 1 
        2  4018 3 3  29 SER CB   C  14.692  -7.236  17.727 1.00 . C C .  29 SER CB   1 1 
        2  4019 3 3  29 SER H    H  13.022  -6.470  15.925 1.00 . C C .  29 SER H    1 1 
        2  4020 3 3  29 SER HG   H  13.627  -8.809  18.210 1.00 . C C .  29 SER HG   1 1 
        2  4021 3 3  29 SER N    N  12.808  -6.022  16.771 1.00 . C C .  29 SER N    1 1 
        2  4022 3 3  29 SER O    O  15.625  -4.534  18.461 1.00 . C C .  29 SER O    1 1 
        2  4023 3 3  29 SER OG   O  13.914  -8.378  17.397 1.00 . C C .  29 SER OG   1 1 
        2  4024 3 3  30 GLY C    C  14.959  -1.657  17.638 1.00 . C C .  30 GLY C    1 1 
        2  4025 3 3  30 GLY CA   C  15.062  -2.658  16.500 1.00 . C C .  30 GLY CA   1 1 
        2  4026 3 3  30 GLY H    H  13.537  -4.086  16.189 1.00 . C C .  30 GLY H    1 1 
        2  4027 3 3  30 GLY N    N  14.322  -3.882  16.739 1.00 . C C .  30 GLY N    1 1 
        2  4028 3 3  30 GLY O    O  15.968  -1.342  18.272 1.00 . C C .  30 GLY O    1 1 
        2  4029 3 3  31 PRO C    C  13.816  -0.756  20.379 1.00 . C C .  31 PRO C    1 1 
        2  4030 3 3  31 PRO CA   C  13.548  -0.158  18.999 1.00 . C C .  31 PRO CA   1 1 
        2  4031 3 3  31 PRO CB   C  12.067   0.219  18.869 1.00 . C C .  31 PRO CB   1 1 
        2  4032 3 3  31 PRO CD   C  12.499  -1.428  17.205 1.00 . C C .  31 PRO CD   1 1 
        2  4033 3 3  31 PRO CG   C  11.448  -0.927  18.147 1.00 . C C .  31 PRO CG   1 1 
        2  4034 3 3  31 PRO N    N  13.754  -1.131  17.919 1.00 . C C .  31 PRO N    1 1 
        2  4035 3 3  31 PRO O    O  14.060  -1.958  20.515 1.00 . C C .  31 PRO O    1 1 
        2  4036 3 3  32 GLY C    C  12.874  -1.236  23.281 1.00 . C C .  32 GLY C    1 1 
        2  4037 3 3  32 GLY CA   C  13.993  -0.364  22.754 1.00 . C C .  32 GLY CA   1 1 
        2  4038 3 3  32 GLY H    H  13.509   1.023  21.233 1.00 . C C .  32 GLY H    1 1 
        2  4039 3 3  32 GLY N    N  13.748   0.085  21.400 1.00 . C C .  32 GLY N    1 1 
        2  4040 3 3  32 GLY O    O  13.109  -2.162  24.064 1.00 . C C .  32 GLY O    1 1 
        2  4041 3 3  33 GLN C    C   9.377  -1.628  22.259 1.00 . C C .  33 GLN C    1 1 
        2  4042 3 3  33 GLN CA   C  10.497  -1.711  23.289 1.00 . C C .  33 GLN CA   1 1 
        2  4043 3 3  33 GLN CB   C  10.006  -1.214  24.648 1.00 . C C .  33 GLN CB   1 1 
        2  4044 3 3  33 GLN CD   C   8.570  -1.624  26.676 1.00 . C C .  33 GLN CD   1 1 
        2  4045 3 3  33 GLN CG   C   8.893  -2.049  25.259 1.00 . C C .  33 GLN CG   1 1 
        2  4046 3 3  33 GLN H    H  11.524  -0.184  22.248 1.00 . C C .  33 GLN H    1 1 
        2  4047 3 3  33 GLN HE21 H   8.009  -3.473  27.133 1.00 . C C .  33 GLN HE21 1 1 
        2  4048 3 3  33 GLN HE22 H   7.897  -2.314  28.410 1.00 . C C .  33 GLN HE22 1 1 
        2  4049 3 3  33 GLN N    N  11.653  -0.944  22.859 1.00 . C C .  33 GLN N    1 1 
        2  4050 3 3  33 GLN NE2  N   8.114  -2.563  27.486 1.00 . C C .  33 GLN NE2  1 1 
        2  4051 3 3  33 GLN O    O   9.087  -0.559  21.724 1.00 . C C .  33 GLN O    1 1 
        2  4052 3 3  33 GLN OE1  O   8.731  -0.459  27.039 1.00 . C C .  33 GLN OE1  1 1 
        2  4053 3 3  34 PHE C    C   6.407  -3.315  21.738 1.00 . C C .  34 PHE C    1 1 
        2  4054 3 3  34 PHE CA   C   7.670  -2.839  21.027 1.00 . C C .  34 PHE CA   1 1 
        2  4055 3 3  34 PHE CB   C   8.037  -3.794  19.885 1.00 . C C .  34 PHE CB   1 1 
        2  4056 3 3  34 PHE CD1  C   8.026  -2.541  17.710 1.00 . C C .  34 PHE CD1  1 1 
        2  4057 3 3  34 PHE CD2  C   6.219  -4.027  18.170 1.00 . C C .  34 PHE CD2  1 1 
        2  4058 3 3  34 PHE CE1  C   7.456  -2.221  16.491 1.00 . C C .  34 PHE CE1  1 1 
        2  4059 3 3  34 PHE CE2  C   5.643  -3.712  16.954 1.00 . C C .  34 PHE CE2  1 1 
        2  4060 3 3  34 PHE CG   C   7.414  -3.446  18.562 1.00 . C C .  34 PHE CG   1 1 
        2  4061 3 3  34 PHE CZ   C   6.262  -2.808  16.113 1.00 . C C .  34 PHE CZ   1 1 
        2  4062 3 3  34 PHE H    H   9.044  -3.584  22.442 1.00 . C C .  34 PHE H    1 1 
        2  4063 3 3  34 PHE N    N   8.761  -2.765  21.983 1.00 . C C .  34 PHE N    1 1 
        2  4064 3 3  34 PHE O    O   5.975  -4.458  21.575 1.00 . C C .  34 PHE O    1 1 
        2  4065 3 3  35 ALA C    C   3.411  -2.848  22.395 1.00 . C C .  35 ALA C    1 1 
        2  4066 3 3  35 ALA CA   C   4.632  -2.755  23.305 1.00 . C C .  35 ALA CA   1 1 
        2  4067 3 3  35 ALA CB   C   4.406  -1.729  24.407 1.00 . C C .  35 ALA CB   1 1 
        2  4068 3 3  35 ALA H    H   6.231  -1.540  22.635 1.00 . C C .  35 ALA H    1 1 
        2  4069 3 3  35 ALA N    N   5.835  -2.435  22.548 1.00 . C C .  35 ALA N    1 1 
        2  4070 3 3  35 ALA O    O   3.485  -2.518  21.211 1.00 . C C .  35 ALA O    1 1 
        2  4071 3 3  36 GLU C    C   0.644  -2.159  21.490 1.00 . C C .  36 GLU C    1 1 
        2  4072 3 3  36 GLU CA   C   1.036  -3.435  22.227 1.00 . C C .  36 GLU CA   1 1 
        2  4073 3 3  36 GLU CB   C  -0.092  -3.860  23.167 1.00 . C C .  36 GLU CB   1 1 
        2  4074 3 3  36 GLU CD   C  -1.498  -5.946  23.141 1.00 . C C .  36 GLU CD   1 1 
        2  4075 3 3  36 GLU CG   C  -0.139  -5.352  23.444 1.00 . C C .  36 GLU CG   1 1 
        2  4076 3 3  36 GLU H    H   2.306  -3.521  23.917 1.00 . C C .  36 GLU H    1 1 
        2  4077 3 3  36 GLU N    N   2.288  -3.284  22.967 1.00 . C C .  36 GLU N    1 1 
        2  4078 3 3  36 GLU O    O   0.032  -2.211  20.426 1.00 . C C .  36 GLU O    1 1 
        2  4079 3 3  36 GLU OE1  O  -1.930  -5.883  21.973 1.00 . C C .  36 GLU OE1  1 1 
        2  4080 3 3  36 GLU OE2  O  -2.141  -6.482  24.069 1.00 . C C .  36 GLU OE2  1 1 
        2  4081 3 3  37 ASN C    C   1.387   0.396  20.090 1.00 . C C .  37 ASN C    1 1 
        2  4082 3 3  37 ASN CA   C   0.699   0.269  21.445 1.00 . C C .  37 ASN CA   1 1 
        2  4083 3 3  37 ASN CB   C   1.136   1.410  22.364 1.00 . C C .  37 ASN CB   1 1 
        2  4084 3 3  37 ASN CG   C   0.116   2.529  22.430 1.00 . C C .  37 ASN CG   1 1 
        2  4085 3 3  37 ASN H    H   1.507  -1.041  22.899 1.00 . C C .  37 ASN H    1 1 
        2  4086 3 3  37 ASN HD21 H   1.567   3.876  22.560 1.00 . C C .  37 ASN HD21 1 1 
        2  4087 3 3  37 ASN HD22 H  -0.047   4.498  22.582 1.00 . C C .  37 ASN HD22 1 1 
        2  4088 3 3  37 ASN N    N   1.011  -1.018  22.054 1.00 . C C .  37 ASN N    1 1 
        2  4089 3 3  37 ASN ND2  N   0.592   3.756  22.534 1.00 . C C .  37 ASN ND2  1 1 
        2  4090 3 3  37 ASN O    O   0.802   0.886  19.125 1.00 . C C .  37 ASN O    1 1 
        2  4091 3 3  37 ASN OD1  O  -1.092   2.294  22.387 1.00 . C C .  37 ASN OD1  1 1 
        2  4092 3 3  38 GLU C    C   2.944  -1.116  17.827 1.00 . C C .  38 GLU C    1 1 
        2  4093 3 3  38 GLU CA   C   3.409  -0.043  18.803 1.00 . C C .  38 GLU CA   1 1 
        2  4094 3 3  38 GLU CB   C   4.891  -0.246  19.125 1.00 . C C .  38 GLU CB   1 1 
        2  4095 3 3  38 GLU CD   C   5.147   2.209  19.636 1.00 . C C .  38 GLU CD   1 1 
        2  4096 3 3  38 GLU CG   C   5.744   0.997  18.955 1.00 . C C .  38 GLU CG   1 1 
        2  4097 3 3  38 GLU H    H   3.014  -0.497  20.824 1.00 . C C .  38 GLU H    1 1 
        2  4098 3 3  38 GLU N    N   2.622  -0.087  20.026 1.00 . C C .  38 GLU N    1 1 
        2  4099 3 3  38 GLU O    O   3.058  -0.955  16.618 1.00 . C C .  38 GLU O    1 1 
        2  4100 3 3  38 GLU OE1  O   5.035   2.206  20.880 1.00 . C C .  38 GLU OE1  1 1 
        2  4101 3 3  38 GLU OE2  O   4.786   3.173  18.928 1.00 . C C .  38 GLU OE2  1 1 
        2  4102 3 3  39 THR C    C   0.617  -2.931  16.864 1.00 . C C .  39 THR C    1 1 
        2  4103 3 3  39 THR CA   C   1.936  -3.310  17.539 1.00 . C C .  39 THR CA   1 1 
        2  4104 3 3  39 THR CB   C   1.730  -4.577  18.392 1.00 . C C .  39 THR CB   1 1 
        2  4105 3 3  39 THR CG2  C   1.834  -5.830  17.534 1.00 . C C .  39 THR CG2  1 1 
        2  4106 3 3  39 THR H    H   2.364  -2.285  19.339 1.00 . C C .  39 THR H    1 1 
        2  4107 3 3  39 THR HG1  H   3.464  -4.042  19.178 1.00 . C C .  39 THR HG1  1 1 
        2  4108 3 3  39 THR N    N   2.423  -2.212  18.363 1.00 . C C .  39 THR N    1 1 
        2  4109 3 3  39 THR O    O   0.283  -3.439  15.795 1.00 . C C .  39 THR O    1 1 
        2  4110 3 3  39 THR OG1  O   2.734  -4.622  19.418 1.00 . C C .  39 THR OG1  1 1 
        2  4111 3 3  40 ASN C    C  -1.193  -0.539  15.886 1.00 . C C .  40 ASN C    1 1 
        2  4112 3 3  40 ASN CA   C  -1.406  -1.581  16.972 1.00 . C C .  40 ASN CA   1 1 
        2  4113 3 3  40 ASN CB   C  -2.273  -0.983  18.084 1.00 . C C .  40 ASN CB   1 1 
        2  4114 3 3  40 ASN CG   C  -2.966  -2.027  18.934 1.00 . C C .  40 ASN CG   1 1 
        2  4115 3 3  40 ASN H    H   0.185  -1.688  18.367 1.00 . C C .  40 ASN H    1 1 
        2  4116 3 3  40 ASN HD21 H  -3.019  -0.773  20.471 1.00 . C C .  40 ASN HD21 1 1 
        2  4117 3 3  40 ASN HD22 H  -3.712  -2.330  20.751 1.00 . C C .  40 ASN HD22 1 1 
        2  4118 3 3  40 ASN N    N  -0.128  -2.039  17.507 1.00 . C C .  40 ASN N    1 1 
        2  4119 3 3  40 ASN ND2  N  -3.260  -1.675  20.176 1.00 . C C .  40 ASN ND2  1 1 
        2  4120 3 3  40 ASN O    O  -1.638  -0.705  14.749 1.00 . C C .  40 ASN O    1 1 
        2  4121 3 3  40 ASN OD1  O  -3.242  -3.140  18.479 1.00 . C C .  40 ASN OD1  1 1 
        2  4122 3 3  41 GLU C    C   1.244   1.950  15.313 1.00 . C C .  41 GLU C    1 1 
        2  4123 3 3  41 GLU CA   C  -0.242   1.617  15.312 1.00 . C C .  41 GLU CA   1 1 
        2  4124 3 3  41 GLU CB   C  -1.068   2.856  15.670 1.00 . C C .  41 GLU CB   1 1 
        2  4125 3 3  41 GLU CD   C  -3.322   3.979  15.446 1.00 . C C .  41 GLU CD   1 1 
        2  4126 3 3  41 GLU CG   C  -2.571   2.666  15.526 1.00 . C C .  41 GLU CG   1 1 
        2  4127 3 3  41 GLU H    H  -0.174   0.609  17.164 1.00 . C C .  41 GLU H    1 1 
        2  4128 3 3  41 GLU N    N  -0.513   0.539  16.245 1.00 . C C .  41 GLU N    1 1 
        2  4129 3 3  41 GLU O    O   1.766   2.491  16.289 1.00 . C C .  41 GLU O    1 1 
        2  4130 3 3  41 GLU OE1  O  -2.843   4.903  14.760 1.00 . C C .  41 GLU OE1  1 1 
        2  4131 3 3  41 GLU OE2  O  -4.404   4.094  16.058 1.00 . C C .  41 GLU OE2  1 1 
        2  4132 3 3  42 VAL C    C   3.588   3.191  13.385 1.00 . C C .  42 VAL C    1 1 
        2  4133 3 3  42 VAL CA   C   3.351   1.865  14.096 1.00 . C C .  42 VAL CA   1 1 
        2  4134 3 3  42 VAL CB   C   4.065   0.747  13.301 1.00 . C C .  42 VAL CB   1 1 
        2  4135 3 3  42 VAL CG1  C   5.560   0.750  13.592 1.00 . C C .  42 VAL CG1  1 1 
        2  4136 3 3  42 VAL CG2  C   3.458  -0.617  13.593 1.00 . C C .  42 VAL CG2  1 1 
        2  4137 3 3  42 VAL H    H   1.442   1.188  13.475 1.00 . C C .  42 VAL H    1 1 
        2  4138 3 3  42 VAL N    N   1.921   1.611  14.223 1.00 . C C .  42 VAL N    1 1 
        2  4139 3 3  42 VAL O    O   3.336   3.312  12.187 1.00 . C C .  42 VAL O    1 1 
        2  4140 3 3  43 ASN C    C   5.756   5.579  13.013 1.00 . C C .  43 ASN C    1 1 
        2  4141 3 3  43 ASN CA   C   4.331   5.492  13.542 1.00 . C C .  43 ASN CA   1 1 
        2  4142 3 3  43 ASN CB   C   4.071   6.602  14.564 1.00 . C C .  43 ASN CB   1 1 
        2  4143 3 3  43 ASN CG   C   3.987   7.970  13.917 1.00 . C C .  43 ASN CG   1 1 
        2  4144 3 3  43 ASN H    H   4.255   4.029  15.070 1.00 . C C .  43 ASN H    1 1 
        2  4145 3 3  43 ASN HD21 H   2.014   7.796  13.735 1.00 . C C .  43 ASN HD21 1 1 
        2  4146 3 3  43 ASN HD22 H   2.703   9.261  13.122 1.00 . C C .  43 ASN HD22 1 1 
        2  4147 3 3  43 ASN N    N   4.069   4.181  14.119 1.00 . C C .  43 ASN N    1 1 
        2  4148 3 3  43 ASN ND2  N   2.782   8.385  13.560 1.00 . C C .  43 ASN ND2  1 1 
        2  4149 3 3  43 ASN O    O   6.717   5.580  13.782 1.00 . C C .  43 ASN O    1 1 
        2  4150 3 3  43 ASN OD1  O   4.994   8.655  13.748 1.00 . C C .  43 ASN OD1  1 1 
        2  4151 3 3  44 PHE C    C   7.613   7.177  10.878 1.00 . C C .  44 PHE C    1 1 
        2  4152 3 3  44 PHE CA   C   7.183   5.726  11.058 1.00 . C C .  44 PHE CA   1 1 
        2  4153 3 3  44 PHE CB   C   7.162   5.007   9.709 1.00 . C C .  44 PHE CB   1 1 
        2  4154 3 3  44 PHE CD1  C   7.924   2.671  10.229 1.00 . C C .  44 PHE CD1  1 1 
        2  4155 3 3  44 PHE CD2  C   5.682   2.993   9.488 1.00 . C C .  44 PHE CD2  1 1 
        2  4156 3 3  44 PHE CE1  C   7.704   1.311  10.321 1.00 . C C .  44 PHE CE1  1 1 
        2  4157 3 3  44 PHE CE2  C   5.454   1.635   9.578 1.00 . C C .  44 PHE CE2  1 1 
        2  4158 3 3  44 PHE CG   C   6.918   3.528   9.812 1.00 . C C .  44 PHE CG   1 1 
        2  4159 3 3  44 PHE CZ   C   6.466   0.792   9.995 1.00 . C C .  44 PHE CZ   1 1 
        2  4160 3 3  44 PHE H    H   5.073   5.642  11.138 1.00 . C C .  44 PHE H    1 1 
        2  4161 3 3  44 PHE N    N   5.884   5.644  11.699 1.00 . C C .  44 PHE N    1 1 
        2  4162 3 3  44 PHE O    O   6.891   7.989  10.290 1.00 . C C .  44 PHE O    1 1 
        2  4163 3 3  45 ARG C    C  10.330   8.928  10.145 1.00 . C C .  45 ARG C    1 1 
        2  4164 3 3  45 ARG CA   C   9.334   8.837  11.291 1.00 . C C .  45 ARG CA   1 1 
        2  4165 3 3  45 ARG CB   C   9.998   9.230  12.611 1.00 . C C .  45 ARG CB   1 1 
        2  4166 3 3  45 ARG CD   C   8.140  10.527  13.671 1.00 . C C .  45 ARG CD   1 1 
        2  4167 3 3  45 ARG CG   C   9.031   9.302  13.781 1.00 . C C .  45 ARG CG   1 1 
        2  4168 3 3  45 ARG CZ   C   6.827  10.942  15.720 1.00 . C C .  45 ARG CZ   1 1 
        2  4169 3 3  45 ARG H    H   9.326   6.794  11.824 1.00 . C C .  45 ARG H    1 1 
        2  4170 3 3  45 ARG HE   H   6.168   9.940  14.113 1.00 . C C .  45 ARG HE   1 1 
        2  4171 3 3  45 ARG HH11 H   8.739  11.617  15.812 1.00 . C C .  45 ARG HH11 1 1 
        2  4172 3 3  45 ARG HH12 H   7.765  11.940  17.212 1.00 . C C .  45 ARG HH12 1 1 
        2  4173 3 3  45 ARG HH21 H   4.894  10.375  15.963 1.00 . C C .  45 ARG HH21 1 1 
        2  4174 3 3  45 ARG HH22 H   5.595  11.234  17.298 1.00 . C C .  45 ARG HH22 1 1 
        2  4175 3 3  45 ARG N    N   8.793   7.493  11.384 1.00 . C C .  45 ARG N    1 1 
        2  4176 3 3  45 ARG NE   N   6.942  10.419  14.500 1.00 . C C .  45 ARG NE   1 1 
        2  4177 3 3  45 ARG NH1  N   7.859  11.548  16.294 1.00 . C C .  45 ARG NH1  1 1 
        2  4178 3 3  45 ARG NH2  N   5.680  10.841  16.378 1.00 . C C .  45 ARG NH2  1 1 
        2  4179 3 3  45 ARG O    O  11.151   8.029   9.959 1.00 . C C .  45 ARG O    1 1 
        2  4180 3 3  46 GLU C    C  10.904   9.201   7.146 1.00 . C C .  46 GLU C    1 1 
        2  4181 3 3  46 GLU CA   C  11.113  10.252   8.230 1.00 . C C .  46 GLU CA   1 1 
        2  4182 3 3  46 GLU CB   C  12.585  10.335   8.644 1.00 . C C .  46 GLU CB   1 1 
        2  4183 3 3  46 GLU CD   C  12.164  12.708   9.386 1.00 . C C .  46 GLU CD   1 1 
        2  4184 3 3  46 GLU CG   C  12.871  11.403   9.685 1.00 . C C .  46 GLU CG   1 1 
        2  4185 3 3  46 GLU H    H   9.547  10.678   9.586 1.00 . C C .  46 GLU H    1 1 
        2  4186 3 3  46 GLU N    N  10.236  10.013   9.378 1.00 . C C .  46 GLU N    1 1 
        2  4187 3 3  46 GLU O    O  11.790   8.936   6.332 1.00 . C C .  46 GLU O    1 1 
        2  4188 3 3  46 GLU OE1  O  12.654  13.476   8.528 1.00 . C C .  46 GLU OE1  1 1 
        2  4189 3 3  46 GLU OE2  O  11.116  12.976  10.010 1.00 . C C .  46 GLU OE2  1 1 
        2  4190 3 3  47 ILE C    C   8.110   7.983   5.404 1.00 . C C .  47 ILE C    1 1 
        2  4191 3 3  47 ILE CA   C   9.376   7.597   6.161 1.00 . C C .  47 ILE CA   1 1 
        2  4192 3 3  47 ILE CB   C   9.214   6.202   6.806 1.00 . C C .  47 ILE CB   1 1 
        2  4193 3 3  47 ILE CD1  C  10.458   4.469   8.226 1.00 . C C .  47 ILE CD1  1 1 
        2  4194 3 3  47 ILE CG1  C  10.530   5.780   7.474 1.00 . C C .  47 ILE CG1  1 1 
        2  4195 3 3  47 ILE CG2  C   8.793   5.174   5.761 1.00 . C C .  47 ILE CG2  1 1 
        2  4196 3 3  47 ILE H    H   9.043   8.893   7.796 1.00 . C C .  47 ILE H    1 1 
        2  4197 3 3  47 ILE N    N   9.717   8.617   7.135 1.00 . C C .  47 ILE N    1 1 
        2  4198 3 3  47 ILE O    O   6.999   7.919   5.943 1.00 . C C .  47 ILE O    1 1 
        2  4199 3 3  48 PRO C    C   6.213   7.686   2.990 1.00 . C C .  48 PRO C    1 1 
        2  4200 3 3  48 PRO CA   C   7.167   8.842   3.288 1.00 . C C .  48 PRO CA   1 1 
        2  4201 3 3  48 PRO CB   C   7.864   9.285   1.994 1.00 . C C .  48 PRO CB   1 1 
        2  4202 3 3  48 PRO CD   C   9.584   8.622   3.497 1.00 . C C .  48 PRO CD   1 1 
        2  4203 3 3  48 PRO CG   C   9.265   9.588   2.396 1.00 . C C .  48 PRO CG   1 1 
        2  4204 3 3  48 PRO N    N   8.279   8.438   4.155 1.00 . C C .  48 PRO N    1 1 
        2  4205 3 3  48 PRO O    O   6.602   6.515   3.017 1.00 . C C .  48 PRO O    1 1 
        2  4206 3 3  49 SER C    C   4.289   6.281   1.097 1.00 . C C .  49 SER C    1 1 
        2  4207 3 3  49 SER CA   C   3.946   7.040   2.373 1.00 . C C .  49 SER CA   1 1 
        2  4208 3 3  49 SER CB   C   2.590   7.731   2.220 1.00 . C C .  49 SER CB   1 1 
        2  4209 3 3  49 SER H    H   4.732   8.987   2.653 1.00 . C C .  49 SER H    1 1 
        2  4210 3 3  49 SER HG   H   3.164   9.574   1.839 1.00 . C C .  49 SER HG   1 1 
        2  4211 3 3  49 SER N    N   4.971   8.028   2.680 1.00 . C C .  49 SER N    1 1 
        2  4212 3 3  49 SER O    O   4.027   5.084   0.986 1.00 . C C .  49 SER O    1 1 
        2  4213 3 3  49 SER OG   O   2.698   8.862   1.372 1.00 . C C .  49 SER OG   1 1 
        2  4214 3 3  50 HIS C    C   6.171   5.188  -0.968 1.00 . C C .  50 HIS C    1 1 
        2  4215 3 3  50 HIS CA   C   5.274   6.408  -1.136 1.00 . C C .  50 HIS CA   1 1 
        2  4216 3 3  50 HIS CB   C   5.972   7.454  -2.007 1.00 . C C .  50 HIS CB   1 1 
        2  4217 3 3  50 HIS CD2  C   4.602   7.437  -4.188 1.00 . C C .  50 HIS CD2  1 1 
        2  4218 3 3  50 HIS CE1  C   3.922   9.504  -4.105 1.00 . C C .  50 HIS CE1  1 1 
        2  4219 3 3  50 HIS CG   C   5.094   8.030  -3.073 1.00 . C C .  50 HIS CG   1 1 
        2  4220 3 3  50 HIS H    H   5.058   7.940   0.305 1.00 . C C .  50 HIS H    1 1 
        2  4221 3 3  50 HIS HE2  H   3.587   8.339  -5.793 1.00 . C C .  50 HIS HE2  1 1 
        2  4222 3 3  50 HIS N    N   4.887   6.989   0.145 1.00 . C C .  50 HIS N    1 1 
        2  4223 3 3  50 HIS ND1  N   4.664   9.333  -3.023 1.00 . C C .  50 HIS ND1  1 1 
        2  4224 3 3  50 HIS NE2  N   3.855   8.386  -4.841 1.00 . C C .  50 HIS NE2  1 1 
        2  4225 3 3  50 HIS O    O   5.845   4.097  -1.438 1.00 . C C .  50 HIS O    1 1 
        2  4226 3 3  51 VAL C    C   7.633   3.194   0.820 1.00 . C C .  51 VAL C    1 1 
        2  4227 3 3  51 VAL CA   C   8.232   4.274  -0.074 1.00 . C C .  51 VAL CA   1 1 
        2  4228 3 3  51 VAL CB   C   9.597   4.746   0.478 1.00 . C C .  51 VAL CB   1 1 
        2  4229 3 3  51 VAL CG1  C  10.313   5.616  -0.544 1.00 . C C .  51 VAL CG1  1 1 
        2  4230 3 3  51 VAL CG2  C   9.440   5.487   1.796 1.00 . C C .  51 VAL CG2  1 1 
        2  4231 3 3  51 VAL H    H   7.493   6.252   0.089 1.00 . C C .  51 VAL H    1 1 
        2  4232 3 3  51 VAL N    N   7.295   5.370  -0.284 1.00 . C C .  51 VAL N    1 1 
        2  4233 3 3  51 VAL O    O   7.862   2.004   0.604 1.00 . C C .  51 VAL O    1 1 
        2  4234 3 3  52 LEU C    C   5.213   1.783   1.982 1.00 . C C .  52 LEU C    1 1 
        2  4235 3 3  52 LEU CA   C   6.200   2.683   2.721 1.00 . C C .  52 LEU CA   1 1 
        2  4236 3 3  52 LEU CB   C   5.500   3.431   3.858 1.00 . C C .  52 LEU CB   1 1 
        2  4237 3 3  52 LEU CD1  C   6.243   1.867   5.680 1.00 . C C .  52 LEU CD1  1 1 
        2  4238 3 3  52 LEU CD2  C   4.335   3.438   6.081 1.00 . C C .  52 LEU CD2  1 1 
        2  4239 3 3  52 LEU CG   C   5.054   2.580   5.052 1.00 . C C .  52 LEU CG   1 1 
        2  4240 3 3  52 LEU H    H   6.681   4.577   1.909 1.00 . C C .  52 LEU H    1 1 
        2  4241 3 3  52 LEU N    N   6.838   3.615   1.800 1.00 . C C .  52 LEU N    1 1 
        2  4242 3 3  52 LEU O    O   5.117   0.590   2.267 1.00 . C C .  52 LEU O    1 1 
        2  4243 3 3  53 SER C    C   4.219   0.480  -0.524 1.00 . C C .  53 SER C    1 1 
        2  4244 3 3  53 SER CA   C   3.524   1.604   0.237 1.00 . C C .  53 SER CA   1 1 
        2  4245 3 3  53 SER CB   C   2.778   2.525  -0.735 1.00 . C C .  53 SER CB   1 1 
        2  4246 3 3  53 SER H    H   4.609   3.316   0.848 1.00 . C C .  53 SER H    1 1 
        2  4247 3 3  53 SER HG   H   2.691   4.155   0.356 1.00 . C C .  53 SER HG   1 1 
        2  4248 3 3  53 SER N    N   4.492   2.358   1.025 1.00 . C C .  53 SER N    1 1 
        2  4249 3 3  53 SER O    O   3.716  -0.643  -0.588 1.00 . C C .  53 SER O    1 1 
        2  4250 3 3  53 SER OG   O   2.065   3.531  -0.035 1.00 . C C .  53 SER OG   1 1 
        2  4251 3 3  54 LYS C    C   6.601  -1.342  -0.910 1.00 . C C .  54 LYS C    1 1 
        2  4252 3 3  54 LYS CA   C   6.152  -0.209  -1.826 1.00 . C C .  54 LYS CA   1 1 
        2  4253 3 3  54 LYS CB   C   7.355   0.432  -2.526 1.00 . C C .  54 LYS CB   1 1 
        2  4254 3 3  54 LYS CD   C   8.989   0.209  -4.428 1.00 . C C .  54 LYS CD   1 1 
        2  4255 3 3  54 LYS CE   C   9.858  -0.758  -5.220 1.00 . C C .  54 LYS CE   1 1 
        2  4256 3 3  54 LYS CG   C   8.132  -0.529  -3.413 1.00 . C C .  54 LYS CG   1 1 
        2  4257 3 3  54 LYS H    H   5.745   1.693  -0.986 1.00 . C C .  54 LYS H    1 1 
        2  4258 3 3  54 LYS HZ1  H   8.453  -1.398  -6.637 1.00 . C C .  54 LYS HZ1  1 1 
        2  4259 3 3  54 LYS HZ2  H   8.441  -2.288  -5.198 1.00 . C C .  54 LYS HZ2  1 1 
        2  4260 3 3  54 LYS HZ3  H   9.680  -2.525  -6.320 1.00 . C C .  54 LYS HZ3  1 1 
        2  4261 3 3  54 LYS N    N   5.389   0.782  -1.080 1.00 . C C .  54 LYS N    1 1 
        2  4262 3 3  54 LYS NZ   N   9.055  -1.817  -5.886 1.00 . C C .  54 LYS NZ   1 1 
        2  4263 3 3  54 LYS O    O   6.597  -2.509  -1.303 1.00 . C C .  54 LYS O    1 1 
        2  4264 3 3  55 VAL C    C   6.244  -2.883   1.679 1.00 . C C .  55 VAL C    1 1 
        2  4265 3 3  55 VAL CA   C   7.411  -1.974   1.297 1.00 . C C .  55 VAL CA   1 1 
        2  4266 3 3  55 VAL CB   C   7.984  -1.300   2.565 1.00 . C C .  55 VAL CB   1 1 
        2  4267 3 3  55 VAL CG1  C   8.406  -2.343   3.588 1.00 . C C .  55 VAL CG1  1 1 
        2  4268 3 3  55 VAL CG2  C   9.158  -0.402   2.210 1.00 . C C .  55 VAL CG2  1 1 
        2  4269 3 3  55 VAL H    H   6.967  -0.039   0.563 1.00 . C C .  55 VAL H    1 1 
        2  4270 3 3  55 VAL N    N   6.977  -0.989   0.314 1.00 . C C .  55 VAL N    1 1 
        2  4271 3 3  55 VAL O    O   6.390  -4.104   1.738 1.00 . C C .  55 VAL O    1 1 
        2  4272 3 3  56 CYS C    C   3.493  -4.003   1.176 1.00 . C C .  56 CYS C    1 1 
        2  4273 3 3  56 CYS CA   C   3.881  -3.021   2.281 1.00 . C C .  56 CYS CA   1 1 
        2  4274 3 3  56 CYS CB   C   2.725  -2.059   2.572 1.00 . C C .  56 CYS CB   1 1 
        2  4275 3 3  56 CYS H    H   5.032  -1.298   1.847 1.00 . C C .  56 CYS H    1 1 
        2  4276 3 3  56 CYS HG   H   4.039  -0.022   3.374 1.00 . C C .  56 CYS HG   1 1 
        2  4277 3 3  56 CYS N    N   5.082  -2.277   1.915 1.00 . C C .  56 CYS N    1 1 
        2  4278 3 3  56 CYS O    O   3.171  -5.163   1.443 1.00 . C C .  56 CYS O    1 1 
        2  4279 3 3  56 CYS SG   S   3.088  -0.821   3.841 1.00 . C C .  56 CYS SG   1 1 
        2  4280 3 3  57 MET C    C   4.228  -5.501  -1.365 1.00 . C C .  57 MET C    1 1 
        2  4281 3 3  57 MET CA   C   3.203  -4.385  -1.206 1.00 . C C .  57 MET CA   1 1 
        2  4282 3 3  57 MET CB   C   3.085  -3.566  -2.493 1.00 . C C .  57 MET CB   1 1 
        2  4283 3 3  57 MET CE   C   3.268  -1.060  -4.402 1.00 . C C .  57 MET CE   1 1 
        2  4284 3 3  57 MET CG   C   1.937  -2.570  -2.486 1.00 . C C .  57 MET CG   1 1 
        2  4285 3 3  57 MET H    H   3.800  -2.603  -0.221 1.00 . C C .  57 MET H    1 1 
        2  4286 3 3  57 MET N    N   3.540  -3.538  -0.067 1.00 . C C .  57 MET N    1 1 
        2  4287 3 3  57 MET O    O   3.882  -6.630  -1.715 1.00 . C C .  57 MET O    1 1 
        2  4288 3 3  57 MET SD   S   1.664  -1.792  -4.088 1.00 . C C .  57 MET SD   1 1 
        2  4289 3 3  58 TYR C    C   6.357  -7.262  -0.150 1.00 . C C .  58 TYR C    1 1 
        2  4290 3 3  58 TYR CA   C   6.563  -6.164  -1.187 1.00 . C C .  58 TYR CA   1 1 
        2  4291 3 3  58 TYR CB   C   7.934  -5.506  -1.007 1.00 . C C .  58 TYR CB   1 1 
        2  4292 3 3  58 TYR CD1  C   9.506  -6.996  -2.306 1.00 . C C .  58 TYR CD1  1 1 
        2  4293 3 3  58 TYR CD2  C   9.754  -6.890   0.063 1.00 . C C .  58 TYR CD2  1 1 
        2  4294 3 3  58 TYR CE1  C  10.557  -7.892  -2.380 1.00 . C C .  58 TYR CE1  1 1 
        2  4295 3 3  58 TYR CE2  C  10.805  -7.785  -0.002 1.00 . C C .  58 TYR CE2  1 1 
        2  4296 3 3  58 TYR CG   C   9.089  -6.480  -1.085 1.00 . C C .  58 TYR CG   1 1 
        2  4297 3 3  58 TYR CZ   C  11.203  -8.282  -1.226 1.00 . C C .  58 TYR CZ   1 1 
        2  4298 3 3  58 TYR H    H   5.708  -4.260  -0.832 1.00 . C C .  58 TYR H    1 1 
        2  4299 3 3  58 TYR HH   H  13.036  -8.716  -1.629 1.00 . C C .  58 TYR HH   1 1 
        2  4300 3 3  58 TYR N    N   5.491  -5.182  -1.094 1.00 . C C .  58 TYR N    1 1 
        2  4301 3 3  58 TYR O    O   6.549  -8.444  -0.439 1.00 . C C .  58 TYR O    1 1 
        2  4302 3 3  58 TYR OH   O  12.251  -9.175  -1.294 1.00 . C C .  58 TYR OH   1 1 
        2  4303 3 3  59 PHE C    C   4.569  -8.746   1.734 1.00 . C C .  59 PHE C    1 1 
        2  4304 3 3  59 PHE CA   C   5.711  -7.821   2.130 1.00 . C C .  59 PHE CA   1 1 
        2  4305 3 3  59 PHE CB   C   5.387  -7.106   3.445 1.00 . C C .  59 PHE CB   1 1 
        2  4306 3 3  59 PHE CD1  C   7.206  -8.032   4.904 1.00 . C C .  59 PHE CD1  1 1 
        2  4307 3 3  59 PHE CD2  C   7.065  -5.668   4.637 1.00 . C C .  59 PHE CD2  1 1 
        2  4308 3 3  59 PHE CE1  C   8.301  -7.880   5.732 1.00 . C C .  59 PHE CE1  1 1 
        2  4309 3 3  59 PHE CE2  C   8.161  -5.507   5.465 1.00 . C C .  59 PHE CE2  1 1 
        2  4310 3 3  59 PHE CG   C   6.576  -6.931   4.347 1.00 . C C .  59 PHE CG   1 1 
        2  4311 3 3  59 PHE CZ   C   8.780  -6.615   6.013 1.00 . C C .  59 PHE CZ   1 1 
        2  4312 3 3  59 PHE H    H   5.855  -5.904   1.236 1.00 . C C .  59 PHE H    1 1 
        2  4313 3 3  59 PHE N    N   5.966  -6.865   1.059 1.00 . C C .  59 PHE N    1 1 
        2  4314 3 3  59 PHE O    O   4.657  -9.960   1.900 1.00 . C C .  59 PHE O    1 1 
        2  4315 3 3  60 THR C    C   2.777  -9.916  -0.341 1.00 . C C .  60 THR C    1 1 
        2  4316 3 3  60 THR CA   C   2.353  -8.916   0.736 1.00 . C C .  60 THR CA   1 1 
        2  4317 3 3  60 THR CB   C   1.274  -7.974   0.167 1.00 . C C .  60 THR CB   1 1 
        2  4318 3 3  60 THR CG2  C  -0.013  -8.738  -0.097 1.00 . C C .  60 THR CG2  1 1 
        2  4319 3 3  60 THR H    H   3.509  -7.182   1.085 1.00 . C C .  60 THR H    1 1 
        2  4320 3 3  60 THR HG1  H   1.820  -6.413   1.258 1.00 . C C .  60 THR HG1  1 1 
        2  4321 3 3  60 THR N    N   3.511  -8.156   1.185 1.00 . C C .  60 THR N    1 1 
        2  4322 3 3  60 THR O    O   2.342 -11.072  -0.349 1.00 . C C .  60 THR O    1 1 
        2  4323 3 3  60 THR OG1  O   1.014  -6.921   1.110 1.00 . C C .  60 THR OG1  1 1 
        2  4324 3 3  61 TYR C    C   4.962 -11.450  -1.720 1.00 . C C .  61 TYR C    1 1 
        2  4325 3 3  61 TYR CA   C   4.161 -10.297  -2.308 1.00 . C C .  61 TYR CA   1 1 
        2  4326 3 3  61 TYR CB   C   5.050  -9.468  -3.244 1.00 . C C .  61 TYR CB   1 1 
        2  4327 3 3  61 TYR CD1  C   4.503 -10.747  -5.354 1.00 . C C .  61 TYR CD1  1 1 
        2  4328 3 3  61 TYR CD2  C   6.787 -10.237  -4.913 1.00 . C C .  61 TYR CD2  1 1 
        2  4329 3 3  61 TYR CE1  C   4.863 -11.368  -6.535 1.00 . C C .  61 TYR CE1  1 1 
        2  4330 3 3  61 TYR CE2  C   7.158 -10.861  -6.094 1.00 . C C .  61 TYR CE2  1 1 
        2  4331 3 3  61 TYR CG   C   5.454 -10.171  -4.524 1.00 . C C .  61 TYR CG   1 1 
        2  4332 3 3  61 TYR CZ   C   6.190 -11.423  -6.900 1.00 . C C .  61 TYR CZ   1 1 
        2  4333 3 3  61 TYR H    H   3.942  -8.522  -1.180 1.00 . C C .  61 TYR H    1 1 
        2  4334 3 3  61 TYR HH   H   7.270 -12.652  -7.924 1.00 . C C .  61 TYR HH   1 1 
        2  4335 3 3  61 TYR N    N   3.646  -9.459  -1.238 1.00 . C C .  61 TYR N    1 1 
        2  4336 3 3  61 TYR O    O   4.796 -12.595  -2.124 1.00 . C C .  61 TYR O    1 1 
        2  4337 3 3  61 TYR OH   O   6.547 -12.030  -8.084 1.00 . C C .  61 TYR OH   1 1 
        2  4338 3 3  62 LYS C    C   5.798 -13.173   0.642 1.00 . C C .  62 LYS C    1 1 
        2  4339 3 3  62 LYS CA   C   6.643 -12.136  -0.088 1.00 . C C .  62 LYS CA   1 1 
        2  4340 3 3  62 LYS CB   C   7.620 -11.472   0.885 1.00 . C C .  62 LYS CB   1 1 
        2  4341 3 3  62 LYS CD   C   9.700 -11.711  -0.488 1.00 . C C .  62 LYS CD   1 1 
        2  4342 3 3  62 LYS CE   C  11.046 -12.402  -0.612 1.00 . C C .  62 LYS CE   1 1 
        2  4343 3 3  62 LYS CG   C   9.026 -12.046   0.830 1.00 . C C .  62 LYS CG   1 1 
        2  4344 3 3  62 LYS H    H   5.874 -10.197  -0.453 1.00 . C C .  62 LYS H    1 1 
        2  4345 3 3  62 LYS HZ1  H  12.700 -12.416  -1.880 1.00 . C C .  62 LYS HZ1  1 1 
        2  4346 3 3  62 LYS HZ2  H  12.102 -10.865  -1.550 1.00 . C C .  62 LYS HZ2  1 1 
        2  4347 3 3  62 LYS HZ3  H  11.277 -11.885  -2.626 1.00 . C C .  62 LYS HZ3  1 1 
        2  4348 3 3  62 LYS N    N   5.808 -11.135  -0.742 1.00 . C C .  62 LYS N    1 1 
        2  4349 3 3  62 LYS NZ   N  11.836 -11.855  -1.740 1.00 . C C .  62 LYS NZ   1 1 
        2  4350 3 3  62 LYS O    O   6.110 -14.366   0.613 1.00 . C C .  62 LYS O    1 1 
        2  4351 3 3  63 VAL C    C   3.223 -14.627   1.074 1.00 . C C .  63 VAL C    1 1 
        2  4352 3 3  63 VAL CA   C   3.833 -13.598   2.020 1.00 . C C .  63 VAL CA   1 1 
        2  4353 3 3  63 VAL CB   C   2.700 -12.808   2.719 1.00 . C C .  63 VAL CB   1 1 
        2  4354 3 3  63 VAL CG1  C   1.616 -13.745   3.237 1.00 . C C .  63 VAL CG1  1 1 
        2  4355 3 3  63 VAL CG2  C   3.256 -11.966   3.856 1.00 . C C .  63 VAL CG2  1 1 
        2  4356 3 3  63 VAL H    H   4.554 -11.746   1.287 1.00 . C C .  63 VAL H    1 1 
        2  4357 3 3  63 VAL N    N   4.734 -12.713   1.291 1.00 . C C .  63 VAL N    1 1 
        2  4358 3 3  63 VAL O    O   3.227 -15.822   1.354 1.00 . C C .  63 VAL O    1 1 
        2  4359 3 3  64 ARG C    C   3.158 -15.871  -1.769 1.00 . C C .  64 ARG C    1 1 
        2  4360 3 3  64 ARG CA   C   2.107 -15.041  -1.039 1.00 . C C .  64 ARG CA   1 1 
        2  4361 3 3  64 ARG CB   C   1.262 -14.250  -2.039 1.00 . C C .  64 ARG CB   1 1 
        2  4362 3 3  64 ARG CD   C  -0.908 -14.782  -0.885 1.00 . C C .  64 ARG CD   1 1 
        2  4363 3 3  64 ARG CG   C  -0.023 -13.683  -1.456 1.00 . C C .  64 ARG CG   1 1 
        2  4364 3 3  64 ARG CZ   C  -3.361 -14.800  -1.173 1.00 . C C .  64 ARG CZ   1 1 
        2  4365 3 3  64 ARG H    H   2.753 -13.189  -0.233 1.00 . C C .  64 ARG H    1 1 
        2  4366 3 3  64 ARG HE   H  -2.355 -13.569   0.039 1.00 . C C .  64 ARG HE   1 1 
        2  4367 3 3  64 ARG HH11 H  -2.393 -16.222  -2.242 1.00 . C C .  64 ARG HH11 1 1 
        2  4368 3 3  64 ARG HH12 H  -4.117 -16.178  -2.465 1.00 . C C .  64 ARG HH12 1 1 
        2  4369 3 3  64 ARG HH21 H  -4.631 -13.511  -0.236 1.00 . C C .  64 ARG HH21 1 1 
        2  4370 3 3  64 ARG HH22 H  -5.378 -14.656  -1.324 1.00 . C C .  64 ARG HH22 1 1 
        2  4371 3 3  64 ARG N    N   2.717 -14.157  -0.058 1.00 . C C .  64 ARG N    1 1 
        2  4372 3 3  64 ARG NE   N  -2.261 -14.305  -0.604 1.00 . C C .  64 ARG NE   1 1 
        2  4373 3 3  64 ARG NH1  N  -3.279 -15.817  -2.025 1.00 . C C .  64 ARG NH1  1 1 
        2  4374 3 3  64 ARG NH2  N  -4.548 -14.284  -0.886 1.00 . C C .  64 ARG NH2  1 1 
        2  4375 3 3  64 ARG O    O   2.941 -17.050  -2.046 1.00 . C C .  64 ARG O    1 1 
        2  4376 3 3  65 TYR C    C   5.876 -17.131  -1.995 1.00 . C C .  65 TYR C    1 1 
        2  4377 3 3  65 TYR CA   C   5.399 -15.899  -2.763 1.00 . C C .  65 TYR CA   1 1 
        2  4378 3 3  65 TYR CB   C   6.553 -14.903  -2.949 1.00 . C C .  65 TYR CB   1 1 
        2  4379 3 3  65 TYR CD1  C   7.856 -15.533  -5.016 1.00 . C C .  65 TYR CD1  1 1 
        2  4380 3 3  65 TYR CD2  C   8.866 -15.918  -2.892 1.00 . C C .  65 TYR CD2  1 1 
        2  4381 3 3  65 TYR CE1  C   8.973 -16.046  -5.643 1.00 . C C .  65 TYR CE1  1 1 
        2  4382 3 3  65 TYR CE2  C   9.988 -16.430  -3.511 1.00 . C C .  65 TYR CE2  1 1 
        2  4383 3 3  65 TYR CG   C   7.781 -15.463  -3.632 1.00 . C C .  65 TYR CG   1 1 
        2  4384 3 3  65 TYR CZ   C  10.035 -16.493  -4.888 1.00 . C C .  65 TYR CZ   1 1 
        2  4385 3 3  65 TYR H    H   4.391 -14.300  -1.811 1.00 . C C .  65 TYR H    1 1 
        2  4386 3 3  65 TYR HH   H  11.533 -17.698  -4.958 1.00 . C C .  65 TYR HH   1 1 
        2  4387 3 3  65 TYR N    N   4.293 -15.245  -2.067 1.00 . C C .  65 TYR N    1 1 
        2  4388 3 3  65 TYR O    O   5.921 -18.239  -2.534 1.00 . C C .  65 TYR O    1 1 
        2  4389 3 3  65 TYR OH   O  11.148 -17.008  -5.511 1.00 . C C .  65 TYR OH   1 1 
        2  4390 3 3  66 THR C    C   5.490 -18.769   0.745 1.00 . C C .  66 THR C    1 1 
        2  4391 3 3  66 THR CA   C   6.670 -18.022   0.122 1.00 . C C .  66 THR CA   1 1 
        2  4392 3 3  66 THR CB   C   7.582 -17.475   1.242 1.00 . C C .  66 THR CB   1 1 
        2  4393 3 3  66 THR CG2  C   8.673 -18.479   1.585 1.00 . C C .  66 THR CG2  1 1 
        2  4394 3 3  66 THR H    H   6.107 -16.037  -0.344 1.00 . C C .  66 THR H    1 1 
        2  4395 3 3  66 THR HG1  H   7.570 -15.522   0.945 1.00 . C C .  66 THR HG1  1 1 
        2  4396 3 3  66 THR N    N   6.196 -16.937  -0.727 1.00 . C C .  66 THR N    1 1 
        2  4397 3 3  66 THR O    O   5.506 -19.104   1.930 1.00 . C C .  66 THR O    1 1 
        2  4398 3 3  66 THR OG1  O   8.189 -16.249   0.807 1.00 . C C .  66 THR OG1  1 1 
        2  4399 3 3  67 ASN C    C   2.557 -20.431  -0.721 1.00 . C C .  67 ASN C    1 1 
        2  4400 3 3  67 ASN CA   C   3.280 -19.728   0.418 1.00 . C C .  67 ASN CA   1 1 
        2  4401 3 3  67 ASN CB   C   2.333 -18.740   1.107 1.00 . C C .  67 ASN CB   1 1 
        2  4402 3 3  67 ASN CG   C   1.284 -19.416   1.967 1.00 . C C .  67 ASN CG   1 1 
        2  4403 3 3  67 ASN H    H   4.518 -18.757  -1.002 1.00 . C C .  67 ASN H    1 1 
        2  4404 3 3  67 ASN HD21 H  -0.039 -19.329   0.481 1.00 . C C .  67 ASN HD21 1 1 
        2  4405 3 3  67 ASN HD22 H  -0.600 -20.043   1.953 1.00 . C C .  67 ASN HD22 1 1 
        2  4406 3 3  67 ASN N    N   4.467 -19.032  -0.062 1.00 . C C .  67 ASN N    1 1 
        2  4407 3 3  67 ASN ND2  N   0.098 -19.619   1.411 1.00 . C C .  67 ASN ND2  1 1 
        2  4408 3 3  67 ASN O    O   2.316 -21.637  -0.666 1.00 . C C .  67 ASN O    1 1 
        2  4409 3 3  67 ASN OD1  O   1.534 -19.742   3.128 1.00 . C C .  67 ASN OD1  1 1 
        2  4410 3 3  68 SER C    C   2.149 -19.788  -4.220 1.00 . C C .  68 SER C    1 1 
        2  4411 3 3  68 SER CA   C   1.512 -20.229  -2.905 1.00 . C C .  68 SER CA   1 1 
        2  4412 3 3  68 SER CB   C   0.046 -19.796  -2.864 1.00 . C C .  68 SER CB   1 1 
        2  4413 3 3  68 SER H    H   2.446 -18.719  -1.745 1.00 . C C .  68 SER H    1 1 
        2  4414 3 3  68 SER HG   H  -0.708 -20.571  -1.233 1.00 . C C .  68 SER HG   1 1 
        2  4415 3 3  68 SER N    N   2.220 -19.676  -1.756 1.00 . C C .  68 SER N    1 1 
        2  4416 3 3  68 SER O    O   2.280 -20.576  -5.158 1.00 . C C .  68 SER O    1 1 
        2  4417 3 3  68 SER OG   O  -0.412 -19.702  -1.525 1.00 . C C .  68 SER OG   1 1 
        2  4418 3 3  69 SER C    C   4.667 -18.313  -5.542 1.00 . C C .  69 SER C    1 1 
        2  4419 3 3  69 SER CA   C   3.176 -17.983  -5.478 1.00 . C C .  69 SER CA   1 1 
        2  4420 3 3  69 SER CB   C   2.953 -16.471  -5.532 1.00 . C C .  69 SER CB   1 1 
        2  4421 3 3  69 SER H    H   2.455 -17.951  -3.494 1.00 . C C .  69 SER H    1 1 
        2  4422 3 3  69 SER HG   H   1.152 -16.481  -6.297 1.00 . C C .  69 SER HG   1 1 
        2  4423 3 3  69 SER N    N   2.561 -18.531  -4.280 1.00 . C C .  69 SER N    1 1 
        2  4424 3 3  69 SER O    O   5.505 -17.428  -5.693 1.00 . C C .  69 SER O    1 1 
        2  4425 3 3  69 SER OG   O   1.569 -16.166  -5.486 1.00 . C C .  69 SER OG   1 1 
        2  4426 3 3  70 THR C    C   6.711 -20.550  -6.871 1.00 . C C .  70 THR C    1 1 
        2  4427 3 3  70 THR CA   C   6.365 -20.050  -5.468 1.00 . C C .  70 THR CA   1 1 
        2  4428 3 3  70 THR CB   C   6.591 -21.173  -4.441 1.00 . C C .  70 THR CB   1 1 
        2  4429 3 3  70 THR CG2  C   8.026 -21.150  -3.935 1.00 . C C .  70 THR CG2  1 1 
        2  4430 3 3  70 THR H    H   4.270 -20.253  -5.286 1.00 . C C .  70 THR H    1 1 
        2  4431 3 3  70 THR HG1  H   5.802 -20.048  -3.024 1.00 . C C .  70 THR HG1  1 1 
        2  4432 3 3  70 THR N    N   4.986 -19.594  -5.420 1.00 . C C .  70 THR N    1 1 
        2  4433 3 3  70 THR O    O   7.841 -20.957  -7.144 1.00 . C C .  70 THR O    1 1 
        2  4434 3 3  70 THR OG1  O   5.704 -20.959  -3.333 1.00 . C C .  70 THR OG1  1 1 
        2  4435 3 3  71 GLU C    C   6.389 -19.780  -9.995 1.00 . C C .  71 GLU C    1 1 
        2  4436 3 3  71 GLU CA   C   5.918 -20.945  -9.136 1.00 . C C .  71 GLU CA   1 1 
        2  4437 3 3  71 GLU CB   C   4.642 -21.570  -9.712 1.00 . C C .  71 GLU CB   1 1 
        2  4438 3 3  71 GLU CD   C   2.947 -19.797  -9.091 1.00 . C C .  71 GLU CD   1 1 
        2  4439 3 3  71 GLU CG   C   3.370 -21.244  -8.944 1.00 . C C .  71 GLU CG   1 1 
        2  4440 3 3  71 GLU H    H   4.853 -20.147  -7.491 1.00 . C C .  71 GLU H    1 1 
        2  4441 3 3  71 GLU N    N   5.727 -20.506  -7.760 1.00 . C C .  71 GLU N    1 1 
        2  4442 3 3  71 GLU O    O   6.977 -19.969 -11.061 1.00 . C C .  71 GLU O    1 1 
        2  4443 3 3  71 GLU OE1  O   3.425 -18.955  -8.311 1.00 . C C .  71 GLU OE1  1 1 
        2  4444 3 3  71 GLU OE2  O   2.132 -19.502  -9.984 1.00 . C C .  71 GLU OE2  1 1 
        2  4445 3 3  72 ILE C    C   7.887 -16.939  -9.692 1.00 . C C .  72 ILE C    1 1 
        2  4446 3 3  72 ILE CA   C   6.523 -17.369 -10.225 1.00 . C C .  72 ILE CA   1 1 
        2  4447 3 3  72 ILE CB   C   5.511 -16.211 -10.056 1.00 . C C .  72 ILE CB   1 1 
        2  4448 3 3  72 ILE CD1  C   4.372 -14.699  -8.345 1.00 . C C .  72 ILE CD1  1 1 
        2  4449 3 3  72 ILE CG1  C   5.266 -15.899  -8.577 1.00 . C C .  72 ILE CG1  1 1 
        2  4450 3 3  72 ILE CG2  C   4.206 -16.523 -10.772 1.00 . C C .  72 ILE CG2  1 1 
        2  4451 3 3  72 ILE H    H   5.589 -18.496  -8.699 1.00 . C C .  72 ILE H    1 1 
        2  4452 3 3  72 ILE N    N   6.102 -18.576  -9.532 1.00 . C C .  72 ILE N    1 1 
        2  4453 3 3  72 ILE O    O   8.295 -17.376  -8.615 1.00 . C C .  72 ILE O    1 1 
        2  4454 3 3  73 PRO C    C   9.872 -14.550  -8.946 1.00 . C C .  73 PRO C    1 1 
        2  4455 3 3  73 PRO CA   C   9.942 -15.640 -10.013 1.00 . C C .  73 PRO CA   1 1 
        2  4456 3 3  73 PRO CB   C  10.539 -15.074 -11.303 1.00 . C C .  73 PRO CB   1 1 
        2  4457 3 3  73 PRO CD   C   8.242 -15.560 -11.755 1.00 . C C .  73 PRO CD   1 1 
        2  4458 3 3  73 PRO CG   C   9.356 -14.602 -12.075 1.00 . C C .  73 PRO CG   1 1 
        2  4459 3 3  73 PRO N    N   8.622 -16.104 -10.437 1.00 . C C .  73 PRO N    1 1 
        2  4460 3 3  73 PRO O    O   8.786 -14.093  -8.564 1.00 . C C .  73 PRO O    1 1 
        2  4461 3 3  74 GLU C    C  10.729 -11.759  -8.053 1.00 . C C .  74 GLU C    1 1 
        2  4462 3 3  74 GLU CA   C  11.182 -13.102  -7.475 1.00 . C C .  74 GLU CA   1 1 
        2  4463 3 3  74 GLU CB   C  12.655 -13.034  -7.039 1.00 . C C .  74 GLU CB   1 1 
        2  4464 3 3  74 GLU CD   C  12.220 -12.412  -4.623 1.00 . C C .  74 GLU CD   1 1 
        2  4465 3 3  74 GLU CG   C  12.965 -12.079  -5.896 1.00 . C C .  74 GLU CG   1 1 
        2  4466 3 3  74 GLU H    H  11.858 -14.555  -8.841 1.00 . C C .  74 GLU H    1 1 
        2  4467 3 3  74 GLU N    N  11.047 -14.142  -8.484 1.00 . C C .  74 GLU N    1 1 
        2  4468 3 3  74 GLU O    O  10.477 -11.651  -9.258 1.00 . C C .  74 GLU O    1 1 
        2  4469 3 3  74 GLU OE1  O  12.677 -13.301  -3.875 1.00 . C C .  74 GLU OE1  1 1 
        2  4470 3 3  74 GLU OE2  O  11.186 -11.768  -4.346 1.00 . C C .  74 GLU OE2  1 1 
        2  4471 3 3  75 PHE C    C  11.014  -8.933  -8.800 1.00 . C C .  75 PHE C    1 1 
        2  4472 3 3  75 PHE CA   C  10.187  -9.420  -7.609 1.00 . C C .  75 PHE CA   1 1 
        2  4473 3 3  75 PHE CB   C  10.305  -8.431  -6.445 1.00 . C C .  75 PHE CB   1 1 
        2  4474 3 3  75 PHE CD1  C   8.169  -7.107  -6.385 1.00 . C C .  75 PHE CD1  1 1 
        2  4475 3 3  75 PHE CD2  C  10.158  -6.015  -7.116 1.00 . C C .  75 PHE CD2  1 1 
        2  4476 3 3  75 PHE CE1  C   7.451  -5.943  -6.581 1.00 . C C .  75 PHE CE1  1 1 
        2  4477 3 3  75 PHE CE2  C   9.446  -4.847  -7.314 1.00 . C C .  75 PHE CE2  1 1 
        2  4478 3 3  75 PHE CG   C   9.530  -7.158  -6.651 1.00 . C C .  75 PHE CG   1 1 
        2  4479 3 3  75 PHE CZ   C   8.090  -4.810  -7.045 1.00 . C C .  75 PHE CZ   1 1 
        2  4480 3 3  75 PHE H    H  10.805 -10.913  -6.239 1.00 . C C .  75 PHE H    1 1 
        2  4481 3 3  75 PHE N    N  10.605 -10.753  -7.190 1.00 . C C .  75 PHE N    1 1 
        2  4482 3 3  75 PHE O    O  12.242  -9.027  -8.791 1.00 . C C .  75 PHE O    1 1 
        2  4483 3 3  76 PRO C    C  12.051  -6.873 -10.755 1.00 . C C .  76 PRO C    1 1 
        2  4484 3 3  76 PRO CA   C  10.999  -7.934 -11.058 1.00 . C C .  76 PRO CA   1 1 
        2  4485 3 3  76 PRO CB   C   9.850  -7.318 -11.863 1.00 . C C .  76 PRO CB   1 1 
        2  4486 3 3  76 PRO CD   C   8.872  -8.332  -9.941 1.00 . C C .  76 PRO CD   1 1 
        2  4487 3 3  76 PRO CG   C   8.639  -8.046 -11.396 1.00 . C C .  76 PRO CG   1 1 
        2  4488 3 3  76 PRO N    N  10.338  -8.434  -9.849 1.00 . C C .  76 PRO N    1 1 
        2  4489 3 3  76 PRO O    O  11.760  -5.851 -10.128 1.00 . C C .  76 PRO O    1 1 
        2  4490 3 3  77 ILE C    C  14.322  -5.041 -12.019 1.00 . C C .  77 ILE C    1 1 
        2  4491 3 3  77 ILE CA   C  14.380  -6.197 -11.022 1.00 . C C .  77 ILE CA   1 1 
        2  4492 3 3  77 ILE CB   C  15.742  -6.918 -11.139 1.00 . C C .  77 ILE CB   1 1 
        2  4493 3 3  77 ILE CD1  C  17.180  -8.335 -12.712 1.00 . C C .  77 ILE CD1  1 1 
        2  4494 3 3  77 ILE CG1  C  15.804  -7.777 -12.410 1.00 . C C .  77 ILE CG1  1 1 
        2  4495 3 3  77 ILE CG2  C  16.002  -7.765  -9.902 1.00 . C C .  77 ILE CG2  1 1 
        2  4496 3 3  77 ILE H    H  13.419  -7.940 -11.738 1.00 . C C .  77 ILE H    1 1 
        2  4497 3 3  77 ILE N    N  13.266  -7.116 -11.229 1.00 . C C .  77 ILE N    1 1 
        2  4498 3 3  77 ILE O    O  15.294  -4.749 -12.719 1.00 . C C .  77 ILE O    1 1 
        2  4499 3 3  78 ALA C    C  12.879  -1.924 -12.252 1.00 . C C .  78 ALA C    1 1 
        2  4500 3 3  78 ALA CA   C  12.968  -3.269 -12.985 1.00 . C C .  78 ALA CA   1 1 
        2  4501 3 3  78 ALA CB   C  11.755  -3.507 -13.876 1.00 . C C .  78 ALA CB   1 1 
        2  4502 3 3  78 ALA H    H  12.440  -4.662 -11.479 1.00 . C C .  78 ALA H    1 1 
        2  4503 3 3  78 ALA N    N  13.174  -4.386 -12.075 1.00 . C C .  78 ALA N    1 1 
        2  4504 3 3  78 ALA O    O  13.647  -1.010 -12.552 1.00 . C C .  78 ALA O    1 1 
        2  4505 3 3  79 PRO C    C  13.004  -0.232  -9.643 1.00 . C C .  79 PRO C    1 1 
        2  4506 3 3  79 PRO CA   C  11.805  -0.510 -10.544 1.00 . C C .  79 PRO CA   1 1 
        2  4507 3 3  79 PRO CB   C  10.541  -0.713  -9.694 1.00 . C C .  79 PRO CB   1 1 
        2  4508 3 3  79 PRO CD   C  10.978  -2.771 -10.822 1.00 . C C .  79 PRO CD   1 1 
        2  4509 3 3  79 PRO CG   C   9.879  -1.922 -10.261 1.00 . C C .  79 PRO CG   1 1 
        2  4510 3 3  79 PRO N    N  11.951  -1.767 -11.281 1.00 . C C .  79 PRO N    1 1 
        2  4511 3 3  79 PRO O    O  13.166  -0.862  -8.592 1.00 . C C .  79 PRO O    1 1 
        2  4512 3 3  80 GLU C    C  14.678   1.893  -8.046 1.00 . C C .  80 GLU C    1 1 
        2  4513 3 3  80 GLU CA   C  15.022   1.095  -9.303 1.00 . C C .  80 GLU CA   1 1 
        2  4514 3 3  80 GLU CB   C  15.964   1.917 -10.181 1.00 . C C .  80 GLU CB   1 1 
        2  4515 3 3  80 GLU CD   C  17.756   1.938 -11.933 1.00 . C C .  80 GLU CD   1 1 
        2  4516 3 3  80 GLU CG   C  16.651   1.133 -11.282 1.00 . C C .  80 GLU CG   1 1 
        2  4517 3 3  80 GLU H    H  13.644   1.174 -10.905 1.00 . C C .  80 GLU H    1 1 
        2  4518 3 3  80 GLU N    N  13.832   0.719 -10.057 1.00 . C C .  80 GLU N    1 1 
        2  4519 3 3  80 GLU O    O  15.121   3.026  -7.888 1.00 . C C .  80 GLU O    1 1 
        2  4520 3 3  80 GLU OE1  O  18.897   1.895 -11.434 1.00 . C C .  80 GLU OE1  1 1 
        2  4521 3 3  80 GLU OE2  O  17.486   2.631 -12.943 1.00 . C C .  80 GLU OE2  1 1 
        2  4522 3 3  81 ILE C    C  13.954   1.152  -4.702 1.00 . C C .  81 ILE C    1 1 
        2  4523 3 3  81 ILE CA   C  13.491   1.958  -5.918 1.00 . C C .  81 ILE CA   1 1 
        2  4524 3 3  81 ILE CB   C  11.953   2.149  -5.850 1.00 . C C .  81 ILE CB   1 1 
        2  4525 3 3  81 ILE CD1  C  11.838   4.027  -7.579 1.00 . C C .  81 ILE CD1  1 1 
        2  4526 3 3  81 ILE CG1  C  11.398   2.631  -7.195 1.00 . C C .  81 ILE CG1  1 1 
        2  4527 3 3  81 ILE CG2  C  11.568   3.121  -4.740 1.00 . C C .  81 ILE CG2  1 1 
        2  4528 3 3  81 ILE H    H  13.565   0.389  -7.348 1.00 . C C .  81 ILE H    1 1 
        2  4529 3 3  81 ILE N    N  13.892   1.296  -7.158 1.00 . C C .  81 ILE N    1 1 
        2  4530 3 3  81 ILE O    O  13.847   1.598  -3.562 1.00 . C C .  81 ILE O    1 1 
        2  4531 3 3  82 ALA C    C  16.168  -0.330  -3.170 1.00 . C C .  82 ALA C    1 1 
        2  4532 3 3  82 ALA CA   C  14.945  -0.907  -3.872 1.00 . C C .  82 ALA CA   1 1 
        2  4533 3 3  82 ALA CB   C  15.220  -2.311  -4.376 1.00 . C C .  82 ALA CB   1 1 
        2  4534 3 3  82 ALA H    H  14.566  -0.340  -5.879 1.00 . C C .  82 ALA H    1 1 
        2  4535 3 3  82 ALA N    N  14.482  -0.040  -4.952 1.00 . C C .  82 ALA N    1 1 
        2  4536 3 3  82 ALA O    O  16.319  -0.473  -1.957 1.00 . C C .  82 ALA O    1 1 
        2  4537 3 3  83 LEU C    C  17.829   2.090  -2.466 1.00 . C C .  83 LEU C    1 1 
        2  4538 3 3  83 LEU CA   C  18.233   0.933  -3.364 1.00 . C C .  83 LEU CA   1 1 
        2  4539 3 3  83 LEU CB   C  19.162   1.432  -4.470 1.00 . C C .  83 LEU CB   1 1 
        2  4540 3 3  83 LEU CD1  C  21.380   0.652  -3.591 1.00 . C C .  83 LEU CD1  1 1 
        2  4541 3 3  83 LEU CD2  C  21.271   2.597  -5.165 1.00 . C C .  83 LEU CD2  1 1 
        2  4542 3 3  83 LEU CG   C  20.566   1.858  -4.038 1.00 . C C .  83 LEU CG   1 1 
        2  4543 3 3  83 LEU H    H  16.859   0.418  -4.890 1.00 . C C .  83 LEU H    1 1 
        2  4544 3 3  83 LEU N    N  17.034   0.328  -3.932 1.00 . C C .  83 LEU N    1 1 
        2  4545 3 3  83 LEU O    O  18.442   2.335  -1.428 1.00 . C C .  83 LEU O    1 1 
        2  4546 3 3  84 GLU C    C  15.716   3.432  -0.799 1.00 . C C .  84 GLU C    1 1 
        2  4547 3 3  84 GLU CA   C  16.247   3.914  -2.143 1.00 . C C .  84 GLU CA   1 1 
        2  4548 3 3  84 GLU CB   C  15.134   4.587  -2.952 1.00 . C C .  84 GLU CB   1 1 
        2  4549 3 3  84 GLU CD   C  16.478   4.771  -5.127 1.00 . C C .  84 GLU CD   1 1 
        2  4550 3 3  84 GLU CG   C  15.618   5.483  -4.091 1.00 . C C .  84 GLU CG   1 1 
        2  4551 3 3  84 GLU H    H  16.371   2.553  -3.747 1.00 . C C .  84 GLU H    1 1 
        2  4552 3 3  84 GLU N    N  16.786   2.790  -2.886 1.00 . C C .  84 GLU N    1 1 
        2  4553 3 3  84 GLU O    O  15.825   4.123   0.213 1.00 . C C .  84 GLU O    1 1 
        2  4554 3 3  84 GLU OE1  O  16.273   3.562  -5.369 1.00 . C C .  84 GLU OE1  1 1 
        2  4555 3 3  84 GLU OE2  O  17.366   5.426  -5.716 1.00 . C C .  84 GLU OE2  1 1 
        2  4556 3 3  85 LEU C    C  15.794   1.168   1.289 1.00 . C C .  85 LEU C    1 1 
        2  4557 3 3  85 LEU CA   C  14.629   1.627   0.419 1.00 . C C .  85 LEU CA   1 1 
        2  4558 3 3  85 LEU CB   C  13.731   0.434   0.078 1.00 . C C .  85 LEU CB   1 1 
        2  4559 3 3  85 LEU CD1  C  11.780  -0.560  -1.145 1.00 . C C .  85 LEU CD1  1 1 
        2  4560 3 3  85 LEU CD2  C  11.557   1.680  -0.056 1.00 . C C .  85 LEU CD2  1 1 
        2  4561 3 3  85 LEU CG   C  12.499   0.730  -0.779 1.00 . C C .  85 LEU CG   1 1 
        2  4562 3 3  85 LEU H    H  15.079   1.739  -1.648 1.00 . C C .  85 LEU H    1 1 
        2  4563 3 3  85 LEU N    N  15.150   2.231  -0.800 1.00 . C C .  85 LEU N    1 1 
        2  4564 3 3  85 LEU O    O  15.751   1.257   2.515 1.00 . C C .  85 LEU O    1 1 
        2  4565 3 3  86 LEU C    C  18.747   1.379   2.033 1.00 . C C .  86 LEU C    1 1 
        2  4566 3 3  86 LEU CA   C  18.051   0.228   1.310 1.00 . C C .  86 LEU CA   1 1 
        2  4567 3 3  86 LEU CB   C  19.004  -0.421   0.299 1.00 . C C .  86 LEU CB   1 1 
        2  4568 3 3  86 LEU CD1  C  20.144  -2.050   1.838 1.00 . C C .  86 LEU CD1  1 1 
        2  4569 3 3  86 LEU CD2  C  21.243  -1.378  -0.304 1.00 . C C .  86 LEU CD2  1 1 
        2  4570 3 3  86 LEU CG   C  20.347  -0.924   0.837 1.00 . C C .  86 LEU CG   1 1 
        2  4571 3 3  86 LEU H    H  16.817   0.657  -0.350 1.00 . C C .  86 LEU H    1 1 
        2  4572 3 3  86 LEU N    N  16.850   0.697   0.630 1.00 . C C .  86 LEU N    1 1 
        2  4573 3 3  86 LEU O    O  19.482   1.167   2.997 1.00 . C C .  86 LEU O    1 1 
        2  4574 3 3  87 MET C    C  18.655   3.955   3.620 1.00 . C C .  87 MET C    1 1 
        2  4575 3 3  87 MET CA   C  19.072   3.805   2.156 1.00 . C C .  87 MET CA   1 1 
        2  4576 3 3  87 MET CB   C  18.640   5.043   1.361 1.00 . C C .  87 MET CB   1 1 
        2  4577 3 3  87 MET CE   C  16.728   7.530   2.121 1.00 . C C .  87 MET CE   1 1 
        2  4578 3 3  87 MET CG   C  19.224   6.357   1.860 1.00 . C C .  87 MET CG   1 1 
        2  4579 3 3  87 MET H    H  17.901   2.690   0.784 1.00 . C C .  87 MET H    1 1 
        2  4580 3 3  87 MET N    N  18.492   2.600   1.564 1.00 . C C .  87 MET N    1 1 
        2  4581 3 3  87 MET O    O  19.321   4.636   4.402 1.00 . C C .  87 MET O    1 1 
        2  4582 3 3  87 MET SD   S  18.291   7.788   1.282 1.00 . C C .  87 MET SD   1 1 
        2  4583 3 3  88 ALA C    C  18.070   2.750   6.317 1.00 . C C .  88 ALA C    1 1 
        2  4584 3 3  88 ALA CA   C  17.053   3.367   5.357 1.00 . C C .  88 ALA CA   1 1 
        2  4585 3 3  88 ALA CB   C  15.711   2.661   5.469 1.00 . C C .  88 ALA CB   1 1 
        2  4586 3 3  88 ALA H    H  17.056   2.787   3.318 1.00 . C C .  88 ALA H    1 1 
        2  4587 3 3  88 ALA N    N  17.548   3.313   3.987 1.00 . C C .  88 ALA N    1 1 
        2  4588 3 3  88 ALA O    O  18.223   3.214   7.451 1.00 . C C .  88 ALA O    1 1 
        2  4589 3 3  89 ALA C    C  19.236   0.233   7.790 1.00 . C C .  89 ALA C    1 1 
        2  4590 3 3  89 ALA CA   C  19.797   0.995   6.589 1.00 . C C .  89 ALA CA   1 1 
        2  4591 3 3  89 ALA CB   C  20.938   1.916   6.998 1.00 . C C .  89 ALA CB   1 1 
        2  4592 3 3  89 ALA H    H  18.582   1.426   4.910 1.00 . C C .  89 ALA H    1 1 
        2  4593 3 3  89 ALA N    N  18.766   1.714   5.829 1.00 . C C .  89 ALA N    1 1 
        2  4594 3 3  89 ALA O    O  19.274  -1.001   7.828 1.00 . C C .  89 ALA O    1 1 
        2  4595 3 3  90 ASN C    C  16.718  -0.085   9.718 1.00 . C C .  90 ASN C    1 1 
        2  4596 3 3  90 ASN CA   C  18.150   0.378   9.965 1.00 . C C .  90 ASN CA   1 1 
        2  4597 3 3  90 ASN CB   C  18.206   1.372  11.131 1.00 . C C .  90 ASN CB   1 1 
        2  4598 3 3  90 ASN CG   C  18.107   0.688  12.481 1.00 . C C .  90 ASN CG   1 1 
        2  4599 3 3  90 ASN H    H  18.693   1.947   8.652 1.00 . C C .  90 ASN H    1 1 
        2  4600 3 3  90 ASN HD21 H  17.279   2.313  13.275 1.00 . C C .  90 ASN HD21 1 1 
        2  4601 3 3  90 ASN HD22 H  17.501   0.976  14.352 1.00 . C C .  90 ASN HD22 1 1 
        2  4602 3 3  90 ASN N    N  18.713   0.970   8.759 1.00 . C C .  90 ASN N    1 1 
        2  4603 3 3  90 ASN ND2  N  17.575   1.397  13.468 1.00 . C C .  90 ASN ND2  1 1 
        2  4604 3 3  90 ASN O    O  15.781   0.328  10.406 1.00 . C C .  90 ASN O    1 1 
        2  4605 3 3  90 ASN OD1  O  18.511  -0.464  12.638 1.00 . C C .  90 ASN OD1  1 1 
        2  4606 3 3  91 PHE C    C  15.491  -2.851   7.716 1.00 . C C .  91 PHE C    1 1 
        2  4607 3 3  91 PHE CA   C  15.276  -1.478   8.334 1.00 . C C .  91 PHE CA   1 1 
        2  4608 3 3  91 PHE CB   C  14.567  -0.554   7.339 1.00 . C C .  91 PHE CB   1 1 
        2  4609 3 3  91 PHE CD1  C  12.205  -1.325   6.976 1.00 . C C .  91 PHE CD1  1 1 
        2  4610 3 3  91 PHE CD2  C  12.578   0.561   8.385 1.00 . C C .  91 PHE CD2  1 1 
        2  4611 3 3  91 PHE CE1  C  10.844  -1.221   7.192 1.00 . C C .  91 PHE CE1  1 1 
        2  4612 3 3  91 PHE CE2  C  11.219   0.670   8.606 1.00 . C C .  91 PHE CE2  1 1 
        2  4613 3 3  91 PHE CG   C  13.087  -0.437   7.570 1.00 . C C .  91 PHE CG   1 1 
        2  4614 3 3  91 PHE CZ   C  10.349  -0.222   8.008 1.00 . C C .  91 PHE CZ   1 1 
        2  4615 3 3  91 PHE H    H  17.356  -1.193   8.189 1.00 . C C .  91 PHE H    1 1 
        2  4616 3 3  91 PHE N    N  16.565  -0.928   8.708 1.00 . C C .  91 PHE N    1 1 
        2  4617 3 3  91 PHE O    O  14.587  -3.704   7.810 1.00 . C C .  91 PHE O    1 1 
        2  4618 3 3  91 PHE OXT  O  16.594  -3.082   7.168 1.00 . C C .  91 PHE OXT  1 1 
        3  4619 1 1   1 GLY C    C  17.177  -5.995   8.051 1.00 . A A .   6 GLY C    1 1 
        3  4620 1 1   1 GLY CA   C  17.890  -5.134   9.075 1.00 . A A .   6 GLY CA   1 1 
        3  4621 1 1   1 GLY H1   H  19.335  -4.258   7.859 1.00 . A A .   6 GLY H1   1 1 
        3  4622 1 1   1 GLY H2   H  18.908  -3.319   9.202 1.00 . A A .   6 GLY H2   1 1 
        3  4623 1 1   1 GLY H3   H  17.853  -3.431   7.877 1.00 . A A .   6 GLY H3   1 1 
        3  4624 1 1   1 GLY N    N  18.544  -3.954   8.464 1.00 . A A .   6 GLY N    1 1 
        3  4625 1 1   1 GLY O    O  17.814  -6.609   7.196 1.00 . A A .   6 GLY O    1 1 
        3  4626 1 1   2 SER C    C  15.088  -6.309   5.785 1.00 . A A .   7 SER C    1 1 
        3  4627 1 1   2 SER CA   C  15.028  -6.810   7.232 1.00 . A A .   7 SER CA   1 1 
        3  4628 1 1   2 SER CB   C  13.585  -6.790   7.737 1.00 . A A .   7 SER CB   1 1 
        3  4629 1 1   2 SER H    H  15.410  -5.472   8.815 1.00 . A A .   7 SER H    1 1 
        3  4630 1 1   2 SER HG   H  13.635  -4.883   8.250 1.00 . A A .   7 SER HG   1 1 
        3  4631 1 1   2 SER N    N  15.854  -6.016   8.130 1.00 . A A .   7 SER N    1 1 
        3  4632 1 1   2 SER O    O  15.567  -7.012   4.891 1.00 . A A .   7 SER O    1 1 
        3  4633 1 1   2 SER OG   O  13.397  -5.732   8.669 1.00 . A A .   7 SER OG   1 1 
        3  4634 1 1   3 LEU C    C  15.995  -4.372   3.650 1.00 . A A .   8 LEU C    1 1 
        3  4635 1 1   3 LEU CA   C  14.596  -4.486   4.237 1.00 . A A .   8 LEU CA   1 1 
        3  4636 1 1   3 LEU CB   C  13.916  -3.115   4.276 1.00 . A A .   8 LEU CB   1 1 
        3  4637 1 1   3 LEU CD1  C  12.389  -3.475   2.310 1.00 . A A .   8 LEU CD1  1 1 
        3  4638 1 1   3 LEU CD2  C  12.886  -1.155   3.100 1.00 . A A .   8 LEU CD2  1 1 
        3  4639 1 1   3 LEU CG   C  13.436  -2.561   2.931 1.00 . A A .   8 LEU CG   1 1 
        3  4640 1 1   3 LEU H    H  14.314  -4.547   6.336 1.00 . A A .   8 LEU H    1 1 
        3  4641 1 1   3 LEU N    N  14.626  -5.082   5.567 1.00 . A A .   8 LEU N    1 1 
        3  4642 1 1   3 LEU O    O  16.166  -4.404   2.433 1.00 . A A .   8 LEU O    1 1 
        3  4643 1 1   4 GLN C    C  18.774  -5.299   3.192 1.00 . A A .   9 GLN C    1 1 
        3  4644 1 1   4 GLN CA   C  18.386  -4.152   4.129 1.00 . A A .   9 GLN CA   1 1 
        3  4645 1 1   4 GLN CB   C  19.275  -4.165   5.371 1.00 . A A .   9 GLN CB   1 1 
        3  4646 1 1   4 GLN CD   C  21.577  -4.649   6.251 1.00 . A A .   9 GLN CD   1 1 
        3  4647 1 1   4 GLN CG   C  20.766  -4.105   5.095 1.00 . A A .   9 GLN CG   1 1 
        3  4648 1 1   4 GLN H    H  16.760  -4.214   5.489 1.00 . A A .   9 GLN H    1 1 
        3  4649 1 1   4 GLN HE21 H  23.000  -5.245   5.004 1.00 . A A .   9 GLN HE21 1 1 
        3  4650 1 1   4 GLN HE22 H  23.272  -5.583   6.677 1.00 . A A .   9 GLN HE22 1 1 
        3  4651 1 1   4 GLN N    N  16.984  -4.252   4.531 1.00 . A A .   9 GLN N    1 1 
        3  4652 1 1   4 GLN NE2  N  22.732  -5.214   5.949 1.00 . A A .   9 GLN NE2  1 1 
        3  4653 1 1   4 GLN O    O  19.600  -5.127   2.294 1.00 . A A .   9 GLN O    1 1 
        3  4654 1 1   4 GLN OE1  O  21.162  -4.564   7.411 1.00 . A A .   9 GLN OE1  1 1 
        3  4655 1 1   5 TYR C    C  17.281  -7.907   1.646 1.00 . A A .  10 TYR C    1 1 
        3  4656 1 1   5 TYR CA   C  18.463  -7.619   2.567 1.00 . A A .  10 TYR CA   1 1 
        3  4657 1 1   5 TYR CB   C  18.808  -8.856   3.400 1.00 . A A .  10 TYR CB   1 1 
        3  4658 1 1   5 TYR CD1  C  20.748  -9.799   2.103 1.00 . A A .  10 TYR CD1  1 1 
        3  4659 1 1   5 TYR CD2  C  18.781 -11.129   2.295 1.00 . A A .  10 TYR CD2  1 1 
        3  4660 1 1   5 TYR CE1  C  21.349 -10.784   1.349 1.00 . A A .  10 TYR CE1  1 1 
        3  4661 1 1   5 TYR CE2  C  19.376 -12.124   1.543 1.00 . A A .  10 TYR CE2  1 1 
        3  4662 1 1   5 TYR CG   C  19.457  -9.952   2.588 1.00 . A A .  10 TYR CG   1 1 
        3  4663 1 1   5 TYR CZ   C  20.661 -11.944   1.071 1.00 . A A .  10 TYR CZ   1 1 
        3  4664 1 1   5 TYR H    H  17.555  -6.562   4.161 1.00 . A A .  10 TYR H    1 1 
        3  4665 1 1   5 TYR HH   H  20.635 -13.238  -0.354 1.00 . A A .  10 TYR HH   1 1 
        3  4666 1 1   5 TYR N    N  18.186  -6.470   3.412 1.00 . A A .  10 TYR N    1 1 
        3  4667 1 1   5 TYR O    O  17.459  -8.315   0.498 1.00 . A A .  10 TYR O    1 1 
        3  4668 1 1   5 TYR OH   O  21.259 -12.927   0.316 1.00 . A A .  10 TYR OH   1 1 
        3  4669 1 1   6 LEU C    C  14.814  -7.081   0.109 1.00 . A A .  11 LEU C    1 1 
        3  4670 1 1   6 LEU CA   C  14.853  -7.909   1.390 1.00 . A A .  11 LEU CA   1 1 
        3  4671 1 1   6 LEU CB   C  13.610  -7.629   2.243 1.00 . A A .  11 LEU CB   1 1 
        3  4672 1 1   6 LEU CD1  C  12.087  -8.217   4.149 1.00 . A A .  11 LEU CD1  1 1 
        3  4673 1 1   6 LEU CD2  C  13.003 -10.026   2.687 1.00 . A A .  11 LEU CD2  1 1 
        3  4674 1 1   6 LEU CG   C  13.277  -8.669   3.317 1.00 . A A .  11 LEU CG   1 1 
        3  4675 1 1   6 LEU H    H  16.002  -7.346   3.078 1.00 . A A .  11 LEU H    1 1 
        3  4676 1 1   6 LEU N    N  16.075  -7.674   2.154 1.00 . A A .  11 LEU N    1 1 
        3  4677 1 1   6 LEU O    O  14.495  -7.600  -0.961 1.00 . A A .  11 LEU O    1 1 
        3  4678 1 1   7 ALA C    C  16.314  -5.215  -1.867 1.00 . A A .  12 ALA C    1 1 
        3  4679 1 1   7 ALA CA   C  15.148  -4.908  -0.937 1.00 . A A .  12 ALA CA   1 1 
        3  4680 1 1   7 ALA CB   C  15.178  -3.453  -0.497 1.00 . A A .  12 ALA CB   1 1 
        3  4681 1 1   7 ALA H    H  15.415  -5.443   1.098 1.00 . A A .  12 ALA H    1 1 
        3  4682 1 1   7 ALA N    N  15.151  -5.799   0.218 1.00 . A A .  12 ALA N    1 1 
        3  4683 1 1   7 ALA O    O  16.203  -5.066  -3.082 1.00 . A A .  12 ALA O    1 1 
        3  4684 1 1   8 LEU C    C  18.310  -7.183  -2.988 1.00 . A A .  13 LEU C    1 1 
        3  4685 1 1   8 LEU CA   C  18.609  -6.004  -2.066 1.00 . A A .  13 LEU CA   1 1 
        3  4686 1 1   8 LEU CB   C  19.774  -6.342  -1.131 1.00 . A A .  13 LEU CB   1 1 
        3  4687 1 1   8 LEU CD1  C  21.671  -5.484  -2.540 1.00 . A A .  13 LEU CD1  1 1 
        3  4688 1 1   8 LEU CD2  C  22.102  -7.206  -0.770 1.00 . A A .  13 LEU CD2  1 1 
        3  4689 1 1   8 LEU CG   C  21.107  -6.688  -1.799 1.00 . A A .  13 LEU CG   1 1 
        3  4690 1 1   8 LEU H    H  17.445  -5.766  -0.317 1.00 . A A .  13 LEU H    1 1 
        3  4691 1 1   8 LEU N    N  17.423  -5.662  -1.290 1.00 . A A .  13 LEU N    1 1 
        3  4692 1 1   8 LEU O    O  18.770  -7.235  -4.128 1.00 . A A .  13 LEU O    1 1 
        3  4693 1 1   9 ALA C    C  15.969  -8.977  -4.182 1.00 . A A .  14 ALA C    1 1 
        3  4694 1 1   9 ALA CA   C  17.139  -9.295  -3.256 1.00 . A A .  14 ALA CA   1 1 
        3  4695 1 1   9 ALA CB   C  16.786 -10.447  -2.330 1.00 . A A .  14 ALA CB   1 1 
        3  4696 1 1   9 ALA H    H  17.182  -8.023  -1.565 1.00 . A A .  14 ALA H    1 1 
        3  4697 1 1   9 ALA N    N  17.517  -8.120  -2.485 1.00 . A A .  14 ALA N    1 1 
        3  4698 1 1   9 ALA O    O  15.672  -9.731  -5.111 1.00 . A A .  14 ALA O    1 1 
        3  4699 1 1  10 ALA C    C  14.649  -6.727  -5.991 1.00 . A A .  15 ALA C    1 1 
        3  4700 1 1  10 ALA CA   C  14.178  -7.425  -4.726 1.00 . A A .  15 ALA CA   1 1 
        3  4701 1 1  10 ALA CB   C  13.265  -6.506  -3.927 1.00 . A A .  15 ALA CB   1 1 
        3  4702 1 1  10 ALA H    H  15.602  -7.294  -3.172 1.00 . A A .  15 ALA H    1 1 
        3  4703 1 1  10 ALA N    N  15.312  -7.852  -3.922 1.00 . A A .  15 ALA N    1 1 
        3  4704 1 1  10 ALA O    O  13.997  -6.802  -7.030 1.00 . A A .  15 ALA O    1 1 
        3  4705 1 1  11 LEU C    C  17.824  -5.044  -6.830 1.00 . A A .  16 LEU C    1 1 
        3  4706 1 1  11 LEU CA   C  16.342  -5.322  -7.024 1.00 . A A .  16 LEU CA   1 1 
        3  4707 1 1  11 LEU CB   C  15.596  -4.010  -7.280 1.00 . A A .  16 LEU CB   1 1 
        3  4708 1 1  11 LEU CD1  C  15.615  -2.984  -9.576 1.00 . A A .  16 LEU CD1  1 1 
        3  4709 1 1  11 LEU CD2  C  16.339  -1.634  -7.596 1.00 . A A .  16 LEU CD2  1 1 
        3  4710 1 1  11 LEU CG   C  16.293  -3.019  -8.217 1.00 . A A .  16 LEU CG   1 1 
        3  4711 1 1  11 LEU H    H  16.244  -5.998  -5.027 1.00 . A A .  16 LEU H    1 1 
        3  4712 1 1  11 LEU N    N  15.778  -6.034  -5.890 1.00 . A A .  16 LEU N    1 1 
        3  4713 1 1  11 LEU O    O  18.220  -4.300  -5.933 1.00 . A A .  16 LEU O    1 1 
        3  4714 1 1  12 ILE C    C  20.426  -4.144  -8.339 1.00 . A A .  17 ILE C    1 1 
        3  4715 1 1  12 ILE CA   C  20.075  -5.447  -7.627 1.00 . A A .  17 ILE CA   1 1 
        3  4716 1 1  12 ILE CB   C  20.842  -6.622  -8.271 1.00 . A A .  17 ILE CB   1 1 
        3  4717 1 1  12 ILE CD1  C  20.788  -8.284 -10.220 1.00 . A A .  17 ILE CD1  1 1 
        3  4718 1 1  12 ILE CG1  C  20.052  -7.204  -9.454 1.00 . A A .  17 ILE CG1  1 1 
        3  4719 1 1  12 ILE CG2  C  21.128  -7.695  -7.230 1.00 . A A .  17 ILE CG2  1 1 
        3  4720 1 1  12 ILE H    H  18.262  -6.249  -8.351 1.00 . A A .  17 ILE H    1 1 
        3  4721 1 1  12 ILE N    N  18.637  -5.650  -7.675 1.00 . A A .  17 ILE N    1 1 
        3  4722 1 1  12 ILE O    O  20.572  -4.113  -9.561 1.00 . A A .  17 ILE O    1 1 
        3  4723 1 1  13 LYS C    C  22.244  -1.301  -7.774 1.00 . A A .  18 LYS C    1 1 
        3  4724 1 1  13 LYS CA   C  20.832  -1.754  -8.135 1.00 . A A .  18 LYS CA   1 1 
        3  4725 1 1  13 LYS CB   C  19.798  -0.730  -7.646 1.00 . A A .  18 LYS CB   1 1 
        3  4726 1 1  13 LYS CD   C  18.734   1.535  -7.828 1.00 . A A .  18 LYS CD   1 1 
        3  4727 1 1  13 LYS CE   C  18.991   3.008  -8.108 1.00 . A A .  18 LYS CE   1 1 
        3  4728 1 1  13 LYS CG   C  19.901   0.658  -8.269 1.00 . A A .  18 LYS CG   1 1 
        3  4729 1 1  13 LYS H    H  20.397  -3.149  -6.608 1.00 . A A .  18 LYS H    1 1 
        3  4730 1 1  13 LYS HZ1  H  16.975   3.579  -8.162 1.00 . A A .  18 LYS HZ1  1 1 
        3  4731 1 1  13 LYS HZ2  H  18.046   4.864  -7.917 1.00 . A A .  18 LYS HZ2  1 1 
        3  4732 1 1  13 LYS HZ3  H  17.703   3.799  -6.650 1.00 . A A .  18 LYS HZ3  1 1 
        3  4733 1 1  13 LYS N    N  20.528  -3.064  -7.575 1.00 . A A .  18 LYS N    1 1 
        3  4734 1 1  13 LYS NZ   N  17.853   3.870  -7.682 1.00 . A A .  18 LYS NZ   1 1 
        3  4735 1 1  13 LYS O    O  22.472  -0.747  -6.697 1.00 . A A .  18 LYS O    1 1 
        3  4736 1 1  14 PRO C    C  24.823   0.304  -8.882 1.00 . A A .  19 PRO C    1 1 
        3  4737 1 1  14 PRO CA   C  24.602  -1.145  -8.459 1.00 . A A .  19 PRO CA   1 1 
        3  4738 1 1  14 PRO CB   C  25.393  -2.089  -9.381 1.00 . A A .  19 PRO CB   1 1 
        3  4739 1 1  14 PRO CD   C  23.055  -2.235  -9.944 1.00 . A A .  19 PRO CD   1 1 
        3  4740 1 1  14 PRO CG   C  24.376  -2.932 -10.091 1.00 . A A .  19 PRO CG   1 1 
        3  4741 1 1  14 PRO N    N  23.216  -1.542  -8.666 1.00 . A A .  19 PRO N    1 1 
        3  4742 1 1  14 PRO O    O  25.318   0.577  -9.975 1.00 . A A .  19 PRO O    1 1 
        3  4743 1 1  15 LYS C    C  25.244   3.384  -7.157 1.00 . A A .  20 LYS C    1 1 
        3  4744 1 1  15 LYS CA   C  24.584   2.649  -8.316 1.00 . A A .  20 LYS CA   1 1 
        3  4745 1 1  15 LYS CB   C  23.239   3.287  -8.675 1.00 . A A .  20 LYS CB   1 1 
        3  4746 1 1  15 LYS CD   C  21.535   3.815 -10.448 1.00 . A A .  20 LYS CD   1 1 
        3  4747 1 1  15 LYS CE   C  21.368   4.089 -11.936 1.00 . A A .  20 LYS CE   1 1 
        3  4748 1 1  15 LYS CG   C  22.873   3.159 -10.146 1.00 . A A .  20 LYS CG   1 1 
        3  4749 1 1  15 LYS H    H  24.025   0.955  -7.172 1.00 . A A .  20 LYS H    1 1 
        3  4750 1 1  15 LYS HZ1  H  22.051   5.545 -13.265 1.00 . A A .  20 LYS HZ1  1 1 
        3  4751 1 1  15 LYS HZ2  H  23.249   4.470 -12.759 1.00 . A A .  20 LYS HZ2  1 1 
        3  4752 1 1  15 LYS HZ3  H  22.706   5.683 -11.706 1.00 . A A .  20 LYS HZ3  1 1 
        3  4753 1 1  15 LYS N    N  24.427   1.231  -8.025 1.00 . A A .  20 LYS N    1 1 
        3  4754 1 1  15 LYS NZ   N  22.415   5.009 -12.454 1.00 . A A .  20 LYS NZ   1 1 
        3  4755 1 1  15 LYS O    O  25.733   2.757  -6.214 1.00 . A A .  20 LYS O    1 1 
        3  4756 1 1  16 GLN C    C  24.851   5.993  -5.171 1.00 . A A .  21 GLN C    1 1 
        3  4757 1 1  16 GLN CA   C  25.870   5.537  -6.203 1.00 . A A .  21 GLN CA   1 1 
        3  4758 1 1  16 GLN CB   C  26.543   6.760  -6.827 1.00 . A A .  21 GLN CB   1 1 
        3  4759 1 1  16 GLN CD   C  28.901   6.026  -6.309 1.00 . A A .  21 GLN CD   1 1 
        3  4760 1 1  16 GLN CG   C  27.933   6.496  -7.376 1.00 . A A .  21 GLN CG   1 1 
        3  4761 1 1  16 GLN H    H  24.830   5.145  -8.002 1.00 . A A .  21 GLN H    1 1 
        3  4762 1 1  16 GLN HE21 H  29.992   5.091  -7.677 1.00 . A A .  21 GLN HE21 1 1 
        3  4763 1 1  16 GLN HE22 H  30.569   4.976  -6.053 1.00 . A A .  21 GLN HE22 1 1 
        3  4764 1 1  16 GLN N    N  25.257   4.709  -7.236 1.00 . A A .  21 GLN N    1 1 
        3  4765 1 1  16 GLN NE2  N  29.920   5.289  -6.721 1.00 . A A .  21 GLN NE2  1 1 
        3  4766 1 1  16 GLN O    O  23.641   5.914  -5.395 1.00 . A A .  21 GLN O    1 1 
        3  4767 1 1  16 GLN OE1  O  28.738   6.327  -5.126 1.00 . A A .  21 GLN OE1  1 1 
        3  4768 1 1  17 ILE C    C  24.741   8.460  -2.790 1.00 . A A .  22 ILE C    1 1 
        3  4769 1 1  17 ILE CA   C  24.518   6.958  -2.960 1.00 . A A .  22 ILE CA   1 1 
        3  4770 1 1  17 ILE CB   C  24.852   6.234  -1.629 1.00 . A A .  22 ILE CB   1 1 
        3  4771 1 1  17 ILE CD1  C  23.707   4.037  -2.283 1.00 . A A .  22 ILE CD1  1 1 
        3  4772 1 1  17 ILE CG1  C  24.987   4.721  -1.848 1.00 . A A .  22 ILE CG1  1 1 
        3  4773 1 1  17 ILE CG2  C  23.807   6.523  -0.556 1.00 . A A .  22 ILE CG2  1 1 
        3  4774 1 1  17 ILE H    H  26.331   6.510  -3.941 1.00 . A A .  22 ILE H    1 1 
        3  4775 1 1  17 ILE N    N  25.357   6.473  -4.045 1.00 . A A .  22 ILE N    1 1 
        3  4776 1 1  17 ILE O    O  25.753   8.998  -3.247 1.00 . A A .  22 ILE O    1 1 
        3  4777 1 1  18 LYS C    C  22.596  10.988  -1.189 1.00 . A A .  23 LYS C    1 1 
        3  4778 1 1  18 LYS CA   C  23.857  10.563  -1.918 1.00 . A A .  23 LYS CA   1 1 
        3  4779 1 1  18 LYS CB   C  23.965  11.336  -3.241 1.00 . A A .  23 LYS CB   1 1 
        3  4780 1 1  18 LYS CD   C  24.514  13.768  -2.934 1.00 . A A .  23 LYS CD   1 1 
        3  4781 1 1  18 LYS CE   C  25.535  14.858  -3.217 1.00 . A A .  23 LYS CE   1 1 
        3  4782 1 1  18 LYS CG   C  25.057  12.390  -3.276 1.00 . A A .  23 LYS CG   1 1 
        3  4783 1 1  18 LYS H    H  22.988   8.643  -1.867 1.00 . A A .  23 LYS H    1 1 
        3  4784 1 1  18 LYS HZ1  H  26.743  14.001  -1.740 1.00 . A A .  23 LYS HZ1  1 1 
        3  4785 1 1  18 LYS HZ2  H  27.366  15.431  -2.398 1.00 . A A .  23 LYS HZ2  1 1 
        3  4786 1 1  18 LYS HZ3  H  27.435  13.992  -3.293 1.00 . A A .  23 LYS HZ3  1 1 
        3  4787 1 1  18 LYS N    N  23.784   9.129  -2.166 1.00 . A A .  23 LYS N    1 1 
        3  4788 1 1  18 LYS NZ   N  26.861  14.550  -2.623 1.00 . A A .  23 LYS NZ   1 1 
        3  4789 1 1  18 LYS O    O  21.526  10.449  -1.469 1.00 . A A .  23 LYS O    1 1 
        3  4790 1 1  19 PRO C    C  20.341  12.660  -0.347 1.00 . A A .  24 PRO C    1 1 
        3  4791 1 1  19 PRO CA   C  21.569  12.438   0.538 1.00 . A A .  24 PRO CA   1 1 
        3  4792 1 1  19 PRO CB   C  22.098  13.772   1.059 1.00 . A A .  24 PRO CB   1 1 
        3  4793 1 1  19 PRO CD   C  23.978  12.536   0.221 1.00 . A A .  24 PRO CD   1 1 
        3  4794 1 1  19 PRO CG   C  23.549  13.519   1.281 1.00 . A A .  24 PRO CG   1 1 
        3  4795 1 1  19 PRO N    N  22.712  11.923  -0.225 1.00 . A A .  24 PRO N    1 1 
        3  4796 1 1  19 PRO O    O  20.449  13.195  -1.456 1.00 . A A .  24 PRO O    1 1 
        3  4797 1 1  20 PRO C    C  17.527  13.815  -0.865 1.00 . A A .  25 PRO C    1 1 
        3  4798 1 1  20 PRO CA   C  17.909  12.363  -0.616 1.00 . A A .  25 PRO CA   1 1 
        3  4799 1 1  20 PRO CB   C  16.876  11.689   0.295 1.00 . A A .  25 PRO CB   1 1 
        3  4800 1 1  20 PRO CD   C  18.959  11.617   1.451 1.00 . A A .  25 PRO CD   1 1 
        3  4801 1 1  20 PRO CG   C  17.479  11.745   1.655 1.00 . A A .  25 PRO CG   1 1 
        3  4802 1 1  20 PRO N    N  19.164  12.236   0.132 1.00 . A A .  25 PRO N    1 1 
        3  4803 1 1  20 PRO O    O  17.649  14.658   0.025 1.00 . A A .  25 PRO O    1 1 
        3  4804 1 1  21 LEU C    C  15.503  15.895  -1.573 1.00 . A A .  26 LEU C    1 1 
        3  4805 1 1  21 LEU CA   C  16.664  15.443  -2.452 1.00 . A A .  26 LEU CA   1 1 
        3  4806 1 1  21 LEU CB   C  16.263  15.495  -3.929 1.00 . A A .  26 LEU CB   1 1 
        3  4807 1 1  21 LEU CD1  C  16.800  15.101  -6.348 1.00 . A A .  26 LEU CD1  1 1 
        3  4808 1 1  21 LEU CD2  C  18.461  16.251  -4.874 1.00 . A A .  26 LEU CD2  1 1 
        3  4809 1 1  21 LEU CG   C  17.371  15.193  -4.942 1.00 . A A .  26 LEU CG   1 1 
        3  4810 1 1  21 LEU H    H  17.021  13.381  -2.748 1.00 . A A .  26 LEU H    1 1 
        3  4811 1 1  21 LEU N    N  17.076  14.098  -2.082 1.00 . A A .  26 LEU N    1 1 
        3  4812 1 1  21 LEU O    O  14.432  15.288  -1.593 1.00 . A A .  26 LEU O    1 1 
        3  4813 1 1  22 PRO C    C  13.422  17.963  -0.613 1.00 . A A .  27 PRO C    1 1 
        3  4814 1 1  22 PRO CA   C  14.681  17.505   0.117 1.00 . A A .  27 PRO CA   1 1 
        3  4815 1 1  22 PRO CB   C  15.372  18.700   0.788 1.00 . A A .  27 PRO CB   1 1 
        3  4816 1 1  22 PRO CD   C  16.944  17.769  -0.752 1.00 . A A .  27 PRO CD   1 1 
        3  4817 1 1  22 PRO CG   C  16.497  19.057  -0.122 1.00 . A A .  27 PRO CG   1 1 
        3  4818 1 1  22 PRO N    N  15.703  16.974  -0.797 1.00 . A A .  27 PRO N    1 1 
        3  4819 1 1  22 PRO O    O  12.346  18.044  -0.022 1.00 . A A .  27 PRO O    1 1 
        3  4820 1 1  23 SER C    C  11.564  17.535  -3.131 1.00 . A A .  28 SER C    1 1 
        3  4821 1 1  23 SER CA   C  12.455  18.706  -2.718 1.00 . A A .  28 SER CA   1 1 
        3  4822 1 1  23 SER CB   C  13.001  19.409  -3.959 1.00 . A A .  28 SER CB   1 1 
        3  4823 1 1  23 SER H    H  14.454  18.175  -2.304 1.00 . A A .  28 SER H    1 1 
        3  4824 1 1  23 SER HG   H  14.097  20.714  -2.998 1.00 . A A .  28 SER HG   1 1 
        3  4825 1 1  23 SER N    N  13.568  18.256  -1.897 1.00 . A A .  28 SER N    1 1 
        3  4826 1 1  23 SER O    O  10.442  17.728  -3.600 1.00 . A A .  28 SER O    1 1 
        3  4827 1 1  23 SER OG   O  14.240  20.034  -3.668 1.00 . A A .  28 SER OG   1 1 
        3  4828 1 1  24 VAL C    C  11.394  14.093  -2.189 1.00 . A A .  29 VAL C    1 1 
        3  4829 1 1  24 VAL CA   C  11.326  15.121  -3.320 1.00 . A A .  29 VAL CA   1 1 
        3  4830 1 1  24 VAL CB   C  11.847  14.477  -4.633 1.00 . A A .  29 VAL CB   1 1 
        3  4831 1 1  24 VAL CG1  C  10.694  13.917  -5.455 1.00 . A A .  29 VAL CG1  1 1 
        3  4832 1 1  24 VAL CG2  C  12.668  15.457  -5.462 1.00 . A A .  29 VAL CG2  1 1 
        3  4833 1 1  24 VAL H    H  12.964  16.224  -2.559 1.00 . A A .  29 VAL H    1 1 
        3  4834 1 1  24 VAL N    N  12.072  16.319  -2.959 1.00 . A A .  29 VAL N    1 1 
        3  4835 1 1  24 VAL O    O  11.282  14.440  -1.013 1.00 . A A .  29 VAL O    1 1 
        3  4836 1 1  25 ARG C    C  12.444  10.583  -2.174 1.00 . A A .  30 ARG C    1 1 
        3  4837 1 1  25 ARG CA   C  11.655  11.746  -1.586 1.00 . A A .  30 ARG CA   1 1 
        3  4838 1 1  25 ARG CB   C  10.258  11.294  -1.142 1.00 . A A .  30 ARG CB   1 1 
        3  4839 1 1  25 ARG CD   C   7.794  11.285  -1.637 1.00 . A A .  30 ARG CD   1 1 
        3  4840 1 1  25 ARG CG   C   9.193  11.391  -2.224 1.00 . A A .  30 ARG CG   1 1 
        3  4841 1 1  25 ARG CZ   C   6.636  12.025   0.417 1.00 . A A .  30 ARG CZ   1 1 
        3  4842 1 1  25 ARG H    H  11.636  12.620  -3.508 1.00 . A A .  30 ARG H    1 1 
        3  4843 1 1  25 ARG HE   H   8.306  12.843  -0.318 1.00 . A A .  30 ARG HE   1 1 
        3  4844 1 1  25 ARG HH11 H   5.651  10.591  -0.621 1.00 . A A .  30 ARG HH11 1 1 
        3  4845 1 1  25 ARG HH12 H   4.934  11.038   0.901 1.00 . A A .  30 ARG HH12 1 1 
        3  4846 1 1  25 ARG HH21 H   7.326  13.486   1.633 1.00 . A A .  30 ARG HH21 1 1 
        3  4847 1 1  25 ARG HH22 H   5.863  12.704   2.175 1.00 . A A .  30 ARG HH22 1 1 
        3  4848 1 1  25 ARG N    N  11.567  12.831  -2.554 1.00 . A A .  30 ARG N    1 1 
        3  4849 1 1  25 ARG NE   N   7.624  12.149  -0.468 1.00 . A A .  30 ARG NE   1 1 
        3  4850 1 1  25 ARG NH1  N   5.660  11.153   0.207 1.00 . A A .  30 ARG NH1  1 1 
        3  4851 1 1  25 ARG NH2  N   6.605  12.803   1.489 1.00 . A A .  30 ARG NH2  1 1 
        3  4852 1 1  25 ARG O    O  12.012   9.433  -2.127 1.00 . A A .  30 ARG O    1 1 
        3  4853 1 1  26 LYS C    C  15.930  10.353  -3.202 1.00 . A A .  31 LYS C    1 1 
        3  4854 1 1  26 LYS CA   C  14.478   9.910  -3.343 1.00 . A A .  31 LYS CA   1 1 
        3  4855 1 1  26 LYS CB   C  14.126   9.764  -4.828 1.00 . A A .  31 LYS CB   1 1 
        3  4856 1 1  26 LYS CD   C  15.183   9.154  -7.017 1.00 . A A .  31 LYS CD   1 1 
        3  4857 1 1  26 LYS CE   C  16.035   8.142  -7.764 1.00 . A A .  31 LYS CE   1 1 
        3  4858 1 1  26 LYS CG   C  14.959   8.736  -5.574 1.00 . A A .  31 LYS CG   1 1 
        3  4859 1 1  26 LYS H    H  13.890  11.844  -2.719 1.00 . A A .  31 LYS H    1 1 
        3  4860 1 1  26 LYS HZ1  H  17.409   7.131  -6.552 1.00 . A A .  31 LYS HZ1  1 1 
        3  4861 1 1  26 LYS HZ2  H  17.613   8.818  -6.570 1.00 . A A .  31 LYS HZ2  1 1 
        3  4862 1 1  26 LYS HZ3  H  18.102   7.896  -7.901 1.00 . A A .  31 LYS HZ3  1 1 
        3  4863 1 1  26 LYS N    N  13.605  10.905  -2.730 1.00 . A A .  31 LYS N    1 1 
        3  4864 1 1  26 LYS NZ   N  17.383   7.987  -7.156 1.00 . A A .  31 LYS NZ   1 1 
        3  4865 1 1  26 LYS O    O  16.211  11.553  -3.200 1.00 . A A .  31 LYS O    1 1 
        3  4866 1 1  27 LEU C    C  18.854  10.174  -4.267 1.00 . A A .  32 LEU C    1 1 
        3  4867 1 1  27 LEU CA   C  18.260   9.718  -2.938 1.00 . A A .  32 LEU CA   1 1 
        3  4868 1 1  27 LEU CB   C  19.055   8.553  -2.329 1.00 . A A .  32 LEU CB   1 1 
        3  4869 1 1  27 LEU CD1  C  20.008   7.113  -4.161 1.00 . A A .  32 LEU CD1  1 1 
        3  4870 1 1  27 LEU CD2  C  19.210   6.070  -2.037 1.00 . A A .  32 LEU CD2  1 1 
        3  4871 1 1  27 LEU CG   C  18.986   7.195  -3.036 1.00 . A A .  32 LEU CG   1 1 
        3  4872 1 1  27 LEU H    H  16.565   8.456  -3.089 1.00 . A A .  32 LEU H    1 1 
        3  4873 1 1  27 LEU N    N  16.844   9.396  -3.077 1.00 . A A .  32 LEU N    1 1 
        3  4874 1 1  27 LEU O    O  18.304   9.888  -5.335 1.00 . A A .  32 LEU O    1 1 
        3  4875 1 1  28 THR C    C  21.815  10.483  -5.759 1.00 . A A .  33 THR C    1 1 
        3  4876 1 1  28 THR CA   C  20.640  11.388  -5.378 1.00 . A A .  33 THR CA   1 1 
        3  4877 1 1  28 THR CB   C  21.149  12.823  -5.116 1.00 . A A .  33 THR CB   1 1 
        3  4878 1 1  28 THR CG2  C  21.216  13.619  -6.410 1.00 . A A .  33 THR CG2  1 1 
        3  4879 1 1  28 THR H    H  20.362  11.054  -3.312 1.00 . A A .  33 THR H    1 1 
        3  4880 1 1  28 THR HG1  H  20.536  13.341  -3.297 1.00 . A A .  33 THR HG1  1 1 
        3  4881 1 1  28 THR N    N  19.969  10.877  -4.192 1.00 . A A .  33 THR N    1 1 
        3  4882 1 1  28 THR O    O  22.193   9.596  -4.994 1.00 . A A .  33 THR O    1 1 
        3  4883 1 1  28 THR OG1  O  20.249  13.484  -4.210 1.00 . A A .  33 THR OG1  1 1 
        3  4884 1 1  29 GLU C    C  24.748  10.785  -7.561 1.00 . A A .  34 GLU C    1 1 
        3  4885 1 1  29 GLU CA   C  23.513   9.902  -7.401 1.00 . A A .  34 GLU CA   1 1 
        3  4886 1 1  29 GLU CB   C  23.186   9.201  -8.724 1.00 . A A .  34 GLU CB   1 1 
        3  4887 1 1  29 GLU CD   C  23.877   7.508 -10.469 1.00 . A A .  34 GLU CD   1 1 
        3  4888 1 1  29 GLU CG   C  24.276   8.263  -9.219 1.00 . A A .  34 GLU CG   1 1 
        3  4889 1 1  29 GLU H    H  22.031  11.402  -7.522 1.00 . A A .  34 GLU H    1 1 
        3  4890 1 1  29 GLU N    N  22.381  10.695  -6.942 1.00 . A A .  34 GLU N    1 1 
        3  4891 1 1  29 GLU O    O  24.734  11.750  -8.325 1.00 . A A .  34 GLU O    1 1 
        3  4892 1 1  29 GLU OE1  O  23.091   6.546 -10.361 1.00 . A A .  34 GLU OE1  1 1 
        3  4893 1 1  29 GLU OE2  O  24.349   7.870 -11.566 1.00 . A A .  34 GLU OE2  1 1 
        3  4894 1 1  30 ASP C    C  28.188  10.390  -6.284 1.00 . A A .  35 ASP C    1 1 
        3  4895 1 1  30 ASP CA   C  27.054  11.214  -6.877 1.00 . A A .  35 ASP CA   1 1 
        3  4896 1 1  30 ASP CB   C  26.913  12.555  -6.136 1.00 . A A .  35 ASP CB   1 1 
        3  4897 1 1  30 ASP CG   C  28.219  13.094  -5.571 1.00 . A A .  35 ASP CG   1 1 
        3  4898 1 1  30 ASP H    H  25.741   9.682  -6.229 1.00 . A A .  35 ASP H    1 1 
        3  4899 1 1  30 ASP N    N  25.802  10.459  -6.824 1.00 . A A .  35 ASP N    1 1 
        3  4900 1 1  30 ASP O    O  29.108   9.987  -6.992 1.00 . A A .  35 ASP O    1 1 
        3  4901 1 1  30 ASP OD1  O  29.089  13.520  -6.357 1.00 . A A .  35 ASP OD1  1 1 
        3  4902 1 1  30 ASP OD2  O  28.368  13.100  -4.328 1.00 . A A .  35 ASP OD2  1 1 
        3  4903 1 1  31 ARG C    C  28.695   9.363  -2.790 1.00 . A A .  36 ARG C    1 1 
        3  4904 1 1  31 ARG CA   C  29.081   9.353  -4.257 1.00 . A A .  36 ARG CA   1 1 
        3  4905 1 1  31 ARG CB   C  30.481   9.959  -4.420 1.00 . A A .  36 ARG CB   1 1 
        3  4906 1 1  31 ARG CD   C  31.838   8.116  -3.353 1.00 . A A .  36 ARG CD   1 1 
        3  4907 1 1  31 ARG CG   C  31.598   8.941  -4.609 1.00 . A A .  36 ARG CG   1 1 
        3  4908 1 1  31 ARG CZ   C  31.309   5.716  -3.128 1.00 . A A .  36 ARG CZ   1 1 
        3  4909 1 1  31 ARG H    H  27.308  10.466  -4.497 1.00 . A A .  36 ARG H    1 1 
        3  4910 1 1  31 ARG HE   H  29.953   7.177  -3.286 1.00 . A A .  36 ARG HE   1 1 
        3  4911 1 1  31 ARG HH11 H  33.294   6.141  -3.095 1.00 . A A .  36 ARG HH11 1 1 
        3  4912 1 1  31 ARG HH12 H  32.892   4.459  -2.988 1.00 . A A .  36 ARG HH12 1 1 
        3  4913 1 1  31 ARG HH21 H  29.424   4.968  -3.106 1.00 . A A .  36 ARG HH21 1 1 
        3  4914 1 1  31 ARG HH22 H  30.692   3.790  -2.964 1.00 . A A .  36 ARG HH22 1 1 
        3  4915 1 1  31 ARG N    N  28.087  10.126  -4.988 1.00 . A A .  36 ARG N    1 1 
        3  4916 1 1  31 ARG NE   N  30.919   6.981  -3.251 1.00 . A A .  36 ARG NE   1 1 
        3  4917 1 1  31 ARG NH1  N  32.601   5.416  -3.060 1.00 . A A .  36 ARG NH1  1 1 
        3  4918 1 1  31 ARG NH2  N  30.402   4.749  -3.061 1.00 . A A .  36 ARG NH2  1 1 
        3  4919 1 1  31 ARG O    O  28.484   8.314  -2.186 1.00 . A A .  36 ARG O    1 1 
        3  4920 1 1  32 TRP C    C  28.138  12.304  -0.610 1.00 . A A .  37 TRP C    1 1 
        3  4921 1 1  32 TRP CA   C  28.214  10.805  -0.864 1.00 . A A .  37 TRP CA   1 1 
        3  4922 1 1  32 TRP CB   C  29.205  10.155   0.111 1.00 . A A .  37 TRP CB   1 1 
        3  4923 1 1  32 TRP CD1  C  27.490   9.061   1.668 1.00 . A A .  37 TRP CD1  1 1 
        3  4924 1 1  32 TRP CD2  C  29.091   7.673   0.950 1.00 . A A .  37 TRP CD2  1 1 
        3  4925 1 1  32 TRP CE2  C  28.219   6.957   1.791 1.00 . A A .  37 TRP CE2  1 1 
        3  4926 1 1  32 TRP CE3  C  30.181   7.006   0.382 1.00 . A A .  37 TRP CE3  1 1 
        3  4927 1 1  32 TRP CG   C  28.608   9.020   0.886 1.00 . A A .  37 TRP CG   1 1 
        3  4928 1 1  32 TRP CH2  C  29.469   4.978   1.498 1.00 . A A .  37 TRP CH2  1 1 
        3  4929 1 1  32 TRP CZ2  C  28.394   5.604   2.068 1.00 . A A .  37 TRP CZ2  1 1 
        3  4930 1 1  32 TRP CZ3  C  30.355   5.663   0.659 1.00 . A A .  37 TRP CZ3  1 1 
        3  4931 1 1  32 TRP H    H  28.772  11.353  -2.820 1.00 . A A .  37 TRP H    1 1 
        3  4932 1 1  32 TRP HE1  H  26.499   7.602   2.809 1.00 . A A .  37 TRP HE1  1 1 
        3  4933 1 1  32 TRP N    N  28.590  10.573  -2.252 1.00 . A A .  37 TRP N    1 1 
        3  4934 1 1  32 TRP NE1  N  27.249   7.827   2.215 1.00 . A A .  37 TRP NE1  1 1 
        3  4935 1 1  32 TRP O    O  29.205  12.942  -0.481 1.00 . A A .  37 TRP O    1 1 
        3  4936 1 1  32 TRP OXT  O  27.020  12.849  -0.586 1.00 . A A .  37 TRP OXT  1 1 
        3  4937 2 2   1 MET C    C  -9.144 -15.244  -6.869 1.00 . B B .   1 MET C    1 1 
        3  4938 2 2   1 MET CA   C  -9.471 -16.192  -8.016 1.00 . B B .   1 MET CA   1 1 
        3  4939 2 2   1 MET CB   C  -9.244 -17.644  -7.589 1.00 . B B .   1 MET CB   1 1 
        3  4940 2 2   1 MET CE   C  -8.750 -18.369  -4.441 1.00 . B B .   1 MET CE   1 1 
        3  4941 2 2   1 MET CG   C -10.345 -18.217  -6.706 1.00 . B B .   1 MET CG   1 1 
        3  4942 2 2   1 MET H1   H  -8.752 -16.609  -9.927 1.00 . B B .   1 MET H1   1 1 
        3  4943 2 2   1 MET H2   H  -7.665 -15.747  -8.961 1.00 . B B .   1 MET H2   1 1 
        3  4944 2 2   1 MET H3   H  -9.007 -14.961  -9.634 1.00 . B B .   1 MET H3   1 1 
        3  4945 2 2   1 MET N    N  -8.666 -15.858  -9.216 1.00 . B B .   1 MET N    1 1 
        3  4946 2 2   1 MET O    O -10.039 -14.623  -6.291 1.00 . B B .   1 MET O    1 1 
        3  4947 2 2   1 MET SD   S -10.280 -17.625  -5.003 1.00 . B B .   1 MET SD   1 1 
        3  4948 2 2   2 ASP C    C  -7.520 -12.812  -5.886 1.00 . B B .   2 ASP C    1 1 
        3  4949 2 2   2 ASP CA   C  -7.414 -14.269  -5.463 1.00 . B B .   2 ASP CA   1 1 
        3  4950 2 2   2 ASP CB   C  -5.976 -14.598  -5.065 1.00 . B B .   2 ASP CB   1 1 
        3  4951 2 2   2 ASP CG   C  -5.884 -15.254  -3.704 1.00 . B B .   2 ASP CG   1 1 
        3  4952 2 2   2 ASP H    H  -7.192 -15.669  -7.031 1.00 . B B .   2 ASP H    1 1 
        3  4953 2 2   2 ASP N    N  -7.860 -15.143  -6.539 1.00 . B B .   2 ASP N    1 1 
        3  4954 2 2   2 ASP O    O  -7.130 -12.453  -7.000 1.00 . B B .   2 ASP O    1 1 
        3  4955 2 2   2 ASP OD1  O  -6.434 -14.698  -2.731 1.00 . B B .   2 ASP OD1  1 1 
        3  4956 2 2   2 ASP OD2  O  -5.249 -16.324  -3.596 1.00 . B B .   2 ASP OD2  1 1 
        3  4957 2 2   3 VAL C    C  -7.559  -9.687  -4.247 1.00 . B B .   3 VAL C    1 1 
        3  4958 2 2   3 VAL CA   C  -8.229 -10.565  -5.297 1.00 . B B .   3 VAL CA   1 1 
        3  4959 2 2   3 VAL CB   C  -9.718 -10.176  -5.400 1.00 . B B .   3 VAL CB   1 1 
        3  4960 2 2   3 VAL CG1  C  -9.861  -8.695  -5.716 1.00 . B B .   3 VAL CG1  1 1 
        3  4961 2 2   3 VAL CG2  C -10.416 -11.009  -6.458 1.00 . B B .   3 VAL CG2  1 1 
        3  4962 2 2   3 VAL H    H  -8.343 -12.324  -4.132 1.00 . B B .   3 VAL H    1 1 
        3  4963 2 2   3 VAL N    N  -8.058 -11.980  -5.004 1.00 . B B .   3 VAL N    1 1 
        3  4964 2 2   3 VAL O    O  -7.886  -9.749  -3.058 1.00 . B B .   3 VAL O    1 1 
        3  4965 2 2   4 PHE C    C  -6.324  -6.534  -4.145 1.00 . B B .   4 PHE C    1 1 
        3  4966 2 2   4 PHE CA   C  -5.899  -7.963  -3.830 1.00 . B B .   4 PHE CA   1 1 
        3  4967 2 2   4 PHE CB   C  -4.388  -8.105  -4.036 1.00 . B B .   4 PHE CB   1 1 
        3  4968 2 2   4 PHE CD1  C  -3.929 -10.454  -4.792 1.00 . B B .   4 PHE CD1  1 1 
        3  4969 2 2   4 PHE CD2  C  -3.273  -9.827  -2.587 1.00 . B B .   4 PHE CD2  1 1 
        3  4970 2 2   4 PHE CE1  C  -3.436 -11.726  -4.580 1.00 . B B .   4 PHE CE1  1 1 
        3  4971 2 2   4 PHE CE2  C  -2.778 -11.098  -2.368 1.00 . B B .   4 PHE CE2  1 1 
        3  4972 2 2   4 PHE CG   C  -3.854  -9.490  -3.800 1.00 . B B .   4 PHE CG   1 1 
        3  4973 2 2   4 PHE CZ   C  -2.859 -12.048  -3.367 1.00 . B B .   4 PHE CZ   1 1 
        3  4974 2 2   4 PHE H    H  -6.394  -8.897  -5.654 1.00 . B B .   4 PHE H    1 1 
        3  4975 2 2   4 PHE N    N  -6.617  -8.877  -4.699 1.00 . B B .   4 PHE N    1 1 
        3  4976 2 2   4 PHE O    O  -6.086  -6.037  -5.246 1.00 . B B .   4 PHE O    1 1 
        3  4977 2 2   5 LEU C    C  -7.016  -3.606  -2.246 1.00 . B B .   5 LEU C    1 1 
        3  4978 2 2   5 LEU CA   C  -7.423  -4.511  -3.402 1.00 . B B .   5 LEU CA   1 1 
        3  4979 2 2   5 LEU CB   C  -8.936  -4.448  -3.644 1.00 . B B .   5 LEU CB   1 1 
        3  4980 2 2   5 LEU CD1  C -11.149  -4.228  -2.494 1.00 . B B .   5 LEU CD1  1 1 
        3  4981 2 2   5 LEU CD2  C -10.108  -6.476  -2.747 1.00 . B B .   5 LEU CD2  1 1 
        3  4982 2 2   5 LEU CG   C  -9.839  -4.996  -2.537 1.00 . B B .   5 LEU CG   1 1 
        3  4983 2 2   5 LEU H    H  -7.142  -6.323  -2.332 1.00 . B B .   5 LEU H    1 1 
        3  4984 2 2   5 LEU N    N  -6.969  -5.879  -3.196 1.00 . B B .   5 LEU N    1 1 
        3  4985 2 2   5 LEU O    O  -6.693  -4.080  -1.157 1.00 . B B .   5 LEU O    1 1 
        3  4986 2 2   6 MET C    C  -7.711  -0.236  -1.368 1.00 . B B .   6 MET C    1 1 
        3  4987 2 2   6 MET CA   C  -6.657  -1.327  -1.479 1.00 . B B .   6 MET CA   1 1 
        3  4988 2 2   6 MET CB   C  -5.296  -0.694  -1.786 1.00 . B B .   6 MET CB   1 1 
        3  4989 2 2   6 MET CE   C  -2.508  -0.307  -3.246 1.00 . B B .   6 MET CE   1 1 
        3  4990 2 2   6 MET CG   C  -4.097  -1.489  -1.298 1.00 . B B .   6 MET CG   1 1 
        3  4991 2 2   6 MET H    H  -7.290  -1.991  -3.388 1.00 . B B .   6 MET H    1 1 
        3  4992 2 2   6 MET N    N  -7.023  -2.305  -2.493 1.00 . B B .   6 MET N    1 1 
        3  4993 2 2   6 MET O    O  -7.831   0.617  -2.246 1.00 . B B .   6 MET O    1 1 
        3  4994 2 2   6 MET SD   S  -2.549  -0.578  -1.475 1.00 . B B .   6 MET SD   1 1 
        3  4995 2 2   7 ILE C    C  -8.878   1.963   0.562 1.00 . B B .   7 ILE C    1 1 
        3  4996 2 2   7 ILE CA   C  -9.513   0.713  -0.041 1.00 . B B .   7 ILE CA   1 1 
        3  4997 2 2   7 ILE CB   C -10.576   0.156   0.935 1.00 . B B .   7 ILE CB   1 1 
        3  4998 2 2   7 ILE CD1  C -11.900  -1.014  -0.912 1.00 . B B .   7 ILE CD1  1 1 
        3  4999 2 2   7 ILE CG1  C -11.171  -1.155   0.407 1.00 . B B .   7 ILE CG1  1 1 
        3  5000 2 2   7 ILE CG2  C -11.674   1.177   1.181 1.00 . B B .   7 ILE CG2  1 1 
        3  5001 2 2   7 ILE H    H  -8.320  -0.981   0.379 1.00 . B B .   7 ILE H    1 1 
        3  5002 2 2   7 ILE N    N  -8.472  -0.274  -0.288 1.00 . B B .   7 ILE N    1 1 
        3  5003 2 2   7 ILE O    O  -8.542   1.986   1.743 1.00 . B B .   7 ILE O    1 1 
        3  5004 2 2   8 ARG C    C  -9.074   5.328   0.524 1.00 . B B .   8 ARG C    1 1 
        3  5005 2 2   8 ARG CA   C  -8.071   4.222   0.221 1.00 . B B .   8 ARG CA   1 1 
        3  5006 2 2   8 ARG CB   C  -6.996   4.720  -0.757 1.00 . B B .   8 ARG CB   1 1 
        3  5007 2 2   8 ARG CD   C  -5.215   6.433  -1.288 1.00 . B B .   8 ARG CD   1 1 
        3  5008 2 2   8 ARG CG   C  -6.288   5.992  -0.302 1.00 . B B .   8 ARG CG   1 1 
        3  5009 2 2   8 ARG CZ   C  -3.810   8.428  -1.720 1.00 . B B .   8 ARG CZ   1 1 
        3  5010 2 2   8 ARG H    H  -9.013   2.935  -1.180 1.00 . B B .   8 ARG H    1 1 
        3  5011 2 2   8 ARG HE   H  -5.234   8.306  -0.316 1.00 . B B .   8 ARG HE   1 1 
        3  5012 2 2   8 ARG HH11 H  -3.330   6.813  -2.853 1.00 . B B .   8 ARG HH11 1 1 
        3  5013 2 2   8 ARG HH12 H  -2.406   8.246  -3.168 1.00 . B B .   8 ARG HH12 1 1 
        3  5014 2 2   8 ARG HH21 H  -4.009  10.196  -0.733 1.00 . B B .   8 ARG HH21 1 1 
        3  5015 2 2   8 ARG HH22 H  -2.785  10.163  -1.958 1.00 . B B .   8 ARG HH22 1 1 
        3  5016 2 2   8 ARG N    N  -8.700   2.994  -0.249 1.00 . B B .   8 ARG N    1 1 
        3  5017 2 2   8 ARG NE   N  -4.774   7.809  -1.037 1.00 . B B .   8 ARG NE   1 1 
        3  5018 2 2   8 ARG NH1  N  -3.129   7.778  -2.658 1.00 . B B .   8 ARG NH1  1 1 
        3  5019 2 2   8 ARG NH2  N  -3.513   9.696  -1.452 1.00 . B B .   8 ARG NH2  1 1 
        3  5020 2 2   8 ARG O    O  -9.609   5.969  -0.381 1.00 . B B .   8 ARG O    1 1 
        3  5021 2 2   9 ARG C    C  -9.379   7.851   2.433 1.00 . B B .   9 ARG C    1 1 
        3  5022 2 2   9 ARG CA   C -10.219   6.593   2.251 1.00 . B B .   9 ARG CA   1 1 
        3  5023 2 2   9 ARG CB   C -10.885   6.215   3.579 1.00 . B B .   9 ARG CB   1 1 
        3  5024 2 2   9 ARG CD   C -11.978   7.363   5.535 1.00 . B B .   9 ARG CD   1 1 
        3  5025 2 2   9 ARG CG   C -11.974   7.179   4.024 1.00 . B B .   9 ARG CG   1 1 
        3  5026 2 2   9 ARG CZ   C -10.756   9.430   6.148 1.00 . B B .   9 ARG CZ   1 1 
        3  5027 2 2   9 ARG H    H  -8.895   4.961   2.478 1.00 . B B .   9 ARG H    1 1 
        3  5028 2 2   9 ARG HE   H -10.002   7.571   6.246 1.00 . B B .   9 ARG HE   1 1 
        3  5029 2 2   9 ARG HH11 H -12.644   9.748   5.489 1.00 . B B .   9 ARG HH11 1 1 
        3  5030 2 2   9 ARG HH12 H -11.771  11.187   5.919 1.00 . B B .   9 ARG HH12 1 1 
        3  5031 2 2   9 ARG HH21 H  -8.854   9.446   6.850 1.00 . B B .   9 ARG HH21 1 1 
        3  5032 2 2   9 ARG HH22 H  -9.609  11.004   6.715 1.00 . B B .   9 ARG HH22 1 1 
        3  5033 2 2   9 ARG N    N  -9.329   5.537   1.806 1.00 . B B .   9 ARG N    1 1 
        3  5034 2 2   9 ARG NE   N -10.804   8.101   6.011 1.00 . B B .   9 ARG NE   1 1 
        3  5035 2 2   9 ARG NH1  N -11.810  10.177   5.829 1.00 . B B .   9 ARG NH1  1 1 
        3  5036 2 2   9 ARG NH2  N  -9.652  10.007   6.607 1.00 . B B .   9 ARG NH2  1 1 
        3  5037 2 2   9 ARG O    O  -9.086   8.262   3.556 1.00 . B B .   9 ARG O    1 1 
        3  5038 2 2  10 HIS C    C  -6.720   9.315   1.849 1.00 . B B .  10 HIS C    1 1 
        3  5039 2 2  10 HIS CA   C  -8.114   9.608   1.288 1.00 . B B .  10 HIS CA   1 1 
        3  5040 2 2  10 HIS CB   C  -8.774  10.806   1.988 1.00 . B B .  10 HIS CB   1 1 
        3  5041 2 2  10 HIS CD2  C  -7.412  12.601   0.735 1.00 . B B .  10 HIS CD2  1 1 
        3  5042 2 2  10 HIS CE1  C  -6.999  13.879   2.445 1.00 . B B .  10 HIS CE1  1 1 
        3  5043 2 2  10 HIS CG   C  -7.993  12.076   1.841 1.00 . B B .  10 HIS CG   1 1 
        3  5044 2 2  10 HIS H    H  -9.201   7.997   0.455 1.00 . B B .  10 HIS H    1 1 
        3  5045 2 2  10 HIS HE2  H  -6.036  14.181   0.631 1.00 . B B .  10 HIS HE2  1 1 
        3  5046 2 2  10 HIS N    N  -8.951   8.412   1.309 1.00 . B B .  10 HIS N    1 1 
        3  5047 2 2  10 HIS ND1  N  -7.734  12.886   2.916 1.00 . B B .  10 HIS ND1  1 1 
        3  5048 2 2  10 HIS NE2  N  -6.776  13.749   1.129 1.00 . B B .  10 HIS NE2  1 1 
        3  5049 2 2  10 HIS O    O  -5.782   9.072   1.095 1.00 . B B .  10 HIS O    1 1 
        3  5050 2 2  11 LYS C    C  -5.325   7.661   4.470 1.00 . B B .  11 LYS C    1 1 
        3  5051 2 2  11 LYS CA   C  -5.323   9.045   3.823 1.00 . B B .  11 LYS CA   1 1 
        3  5052 2 2  11 LYS CB   C  -5.023  10.119   4.877 1.00 . B B .  11 LYS CB   1 1 
        3  5053 2 2  11 LYS CD   C  -3.248  11.585   3.844 1.00 . B B .  11 LYS CD   1 1 
        3  5054 2 2  11 LYS CE   C  -2.940  12.962   3.273 1.00 . B B .  11 LYS CE   1 1 
        3  5055 2 2  11 LYS CG   C  -4.696  11.493   4.306 1.00 . B B .  11 LYS CG   1 1 
        3  5056 2 2  11 LYS H    H  -7.388   9.494   3.716 1.00 . B B .  11 LYS H    1 1 
        3  5057 2 2  11 LYS HZ1  H  -1.313  14.107   2.634 1.00 . B B .  11 LYS HZ1  1 1 
        3  5058 2 2  11 LYS HZ2  H  -1.122  12.449   2.383 1.00 . B B .  11 LYS HZ2  1 1 
        3  5059 2 2  11 LYS HZ3  H  -0.961  13.090   3.940 1.00 . B B .  11 LYS HZ3  1 1 
        3  5060 2 2  11 LYS N    N  -6.597   9.312   3.168 1.00 . B B .  11 LYS N    1 1 
        3  5061 2 2  11 LYS NZ   N  -1.484  13.164   3.041 1.00 . B B .  11 LYS NZ   1 1 
        3  5062 2 2  11 LYS O    O  -4.273   7.120   4.808 1.00 . B B .  11 LYS O    1 1 
        3  5063 2 2  12 THR C    C  -6.716   4.677   4.188 1.00 . B B .  12 THR C    1 1 
        3  5064 2 2  12 THR CA   C  -6.650   5.779   5.251 1.00 . B B .  12 THR CA   1 1 
        3  5065 2 2  12 THR CB   C  -7.921   5.722   6.125 1.00 . B B .  12 THR CB   1 1 
        3  5066 2 2  12 THR CG2  C  -7.758   4.704   7.242 1.00 . B B .  12 THR CG2  1 1 
        3  5067 2 2  12 THR H    H  -7.315   7.567   4.342 1.00 . B B .  12 THR H    1 1 
        3  5068 2 2  12 THR HG1  H  -7.558   7.167   7.448 1.00 . B B .  12 THR HG1  1 1 
        3  5069 2 2  12 THR N    N  -6.510   7.092   4.637 1.00 . B B .  12 THR N    1 1 
        3  5070 2 2  12 THR O    O  -7.771   4.423   3.614 1.00 . B B .  12 THR O    1 1 
        3  5071 2 2  12 THR OG1  O  -8.172   7.019   6.697 1.00 . B B .  12 THR OG1  1 1 
        3  5072 2 2  13 THR C    C  -5.634   1.599   3.615 1.00 . B B .  13 THR C    1 1 
        3  5073 2 2  13 THR CA   C  -5.523   2.966   2.938 1.00 . B B .  13 THR CA   1 1 
        3  5074 2 2  13 THR CB   C  -4.209   3.033   2.135 1.00 . B B .  13 THR CB   1 1 
        3  5075 2 2  13 THR CG2  C  -4.323   2.219   0.855 1.00 . B B .  13 THR CG2  1 1 
        3  5076 2 2  13 THR H    H  -4.772   4.274   4.421 1.00 . B B .  13 THR H    1 1 
        3  5077 2 2  13 THR HG1  H  -3.135   4.433   1.244 1.00 . B B .  13 THR HG1  1 1 
        3  5078 2 2  13 THR N    N  -5.588   4.033   3.927 1.00 . B B .  13 THR N    1 1 
        3  5079 2 2  13 THR O    O  -4.771   1.212   4.402 1.00 . B B .  13 THR O    1 1 
        3  5080 2 2  13 THR OG1  O  -3.920   4.400   1.801 1.00 . B B .  13 THR OG1  1 1 
        3  5081 2 2  14 ILE C    C  -6.698  -1.540   2.865 1.00 . B B .  14 ILE C    1 1 
        3  5082 2 2  14 ILE CA   C  -6.939  -0.435   3.890 1.00 . B B .  14 ILE CA   1 1 
        3  5083 2 2  14 ILE CB   C  -8.388  -0.556   4.407 1.00 . B B .  14 ILE CB   1 1 
        3  5084 2 2  14 ILE CD1  C -10.191   0.694   5.712 1.00 . B B .  14 ILE CD1  1 1 
        3  5085 2 2  14 ILE CG1  C  -8.724   0.601   5.353 1.00 . B B .  14 ILE CG1  1 1 
        3  5086 2 2  14 ILE CG2  C  -8.599  -1.895   5.100 1.00 . B B .  14 ILE CG2  1 1 
        3  5087 2 2  14 ILE H    H  -7.361   1.244   2.675 1.00 . B B .  14 ILE H    1 1 
        3  5088 2 2  14 ILE N    N  -6.703   0.878   3.310 1.00 . B B .  14 ILE N    1 1 
        3  5089 2 2  14 ILE O    O  -7.365  -1.595   1.830 1.00 . B B .  14 ILE O    1 1 
        3  5090 2 2  15 PHE C    C  -6.485  -4.620   2.435 1.00 . B B .  15 PHE C    1 1 
        3  5091 2 2  15 PHE CA   C  -5.441  -3.524   2.259 1.00 . B B .  15 PHE CA   1 1 
        3  5092 2 2  15 PHE CB   C  -4.035  -4.076   2.524 1.00 . B B .  15 PHE CB   1 1 
        3  5093 2 2  15 PHE CD1  C  -3.612  -5.394   0.428 1.00 . B B .  15 PHE CD1  1 1 
        3  5094 2 2  15 PHE CD2  C  -3.627  -6.554   2.513 1.00 . B B .  15 PHE CD2  1 1 
        3  5095 2 2  15 PHE CE1  C  -3.359  -6.580  -0.234 1.00 . B B .  15 PHE CE1  1 1 
        3  5096 2 2  15 PHE CE2  C  -3.373  -7.742   1.858 1.00 . B B .  15 PHE CE2  1 1 
        3  5097 2 2  15 PHE CG   C  -3.749  -5.367   1.808 1.00 . B B .  15 PHE CG   1 1 
        3  5098 2 2  15 PHE CZ   C  -3.239  -7.756   0.483 1.00 . B B .  15 PHE CZ   1 1 
        3  5099 2 2  15 PHE H    H  -5.236  -2.320   3.990 1.00 . B B .  15 PHE H    1 1 
        3  5100 2 2  15 PHE N    N  -5.744  -2.415   3.150 1.00 . B B .  15 PHE N    1 1 
        3  5101 2 2  15 PHE O    O  -6.663  -5.153   3.532 1.00 . B B .  15 PHE O    1 1 
        3  5102 2 2  16 THR C    C  -7.839  -7.188   0.566 1.00 . B B .  16 THR C    1 1 
        3  5103 2 2  16 THR CA   C  -8.208  -5.962   1.397 1.00 . B B .  16 THR CA   1 1 
        3  5104 2 2  16 THR CB   C  -9.549  -5.393   0.906 1.00 . B B .  16 THR CB   1 1 
        3  5105 2 2  16 THR CG2  C -10.709  -6.170   1.513 1.00 . B B .  16 THR CG2  1 1 
        3  5106 2 2  16 THR H    H  -6.977  -4.500   0.502 1.00 . B B .  16 THR H    1 1 
        3  5107 2 2  16 THR HG1  H  -8.800  -3.731   1.661 1.00 . B B .  16 THR HG1  1 1 
        3  5108 2 2  16 THR N    N  -7.174  -4.948   1.356 1.00 . B B .  16 THR N    1 1 
        3  5109 2 2  16 THR O    O  -7.577  -7.088  -0.635 1.00 . B B .  16 THR O    1 1 
        3  5110 2 2  16 THR OG1  O  -9.645  -4.018   1.300 1.00 . B B .  16 THR OG1  1 1 
        3  5111 2 2  17 ASP C    C  -8.789 -10.411   0.484 1.00 . B B .  17 ASP C    1 1 
        3  5112 2 2  17 ASP CA   C  -7.503  -9.602   0.569 1.00 . B B .  17 ASP CA   1 1 
        3  5113 2 2  17 ASP CB   C  -6.439 -10.368   1.367 1.00 . B B .  17 ASP CB   1 1 
        3  5114 2 2  17 ASP CG   C  -6.040 -11.701   0.753 1.00 . B B .  17 ASP CG   1 1 
        3  5115 2 2  17 ASP H    H  -8.005  -8.335   2.187 1.00 . B B .  17 ASP H    1 1 
        3  5116 2 2  17 ASP N    N  -7.808  -8.336   1.224 1.00 . B B .  17 ASP N    1 1 
        3  5117 2 2  17 ASP O    O  -9.201 -11.041   1.461 1.00 . B B .  17 ASP O    1 1 
        3  5118 2 2  17 ASP OD1  O  -6.885 -12.621   0.698 1.00 . B B .  17 ASP OD1  1 1 
        3  5119 2 2  17 ASP OD2  O  -4.868 -11.847   0.352 1.00 . B B .  17 ASP OD2  1 1 
        3  5120 2 2  18 ALA C    C -10.607 -12.040  -2.047 1.00 . B B .  18 ALA C    1 1 
        3  5121 2 2  18 ALA CA   C -10.696 -11.069  -0.874 1.00 . B B .  18 ALA CA   1 1 
        3  5122 2 2  18 ALA CB   C -11.828 -10.075  -1.078 1.00 . B B .  18 ALA CB   1 1 
        3  5123 2 2  18 ALA H    H  -9.044  -9.857  -1.420 1.00 . B B .  18 ALA H    1 1 
        3  5124 2 2  18 ALA N    N  -9.436 -10.365  -0.672 1.00 . B B .  18 ALA N    1 1 
        3  5125 2 2  18 ALA O    O  -9.514 -12.333  -2.537 1.00 . B B .  18 ALA O    1 1 
        3  5126 2 2  19 LYS C    C -12.765 -12.997  -4.663 1.00 . B B .  19 LYS C    1 1 
        3  5127 2 2  19 LYS CA   C -11.799 -13.495  -3.591 1.00 . B B .  19 LYS CA   1 1 
        3  5128 2 2  19 LYS CB   C -12.227 -14.884  -3.092 1.00 . B B .  19 LYS CB   1 1 
        3  5129 2 2  19 LYS CD   C -10.048 -15.565  -2.020 1.00 . B B .  19 LYS CD   1 1 
        3  5130 2 2  19 LYS CE   C  -9.259 -15.297  -0.746 1.00 . B B .  19 LYS CE   1 1 
        3  5131 2 2  19 LYS CG   C -11.536 -15.330  -1.807 1.00 . B B .  19 LYS CG   1 1 
        3  5132 2 2  19 LYS H    H -12.597 -12.275  -2.061 1.00 . B B .  19 LYS H    1 1 
        3  5133 2 2  19 LYS HZ1  H  -7.497 -14.521  -1.564 1.00 . B B .  19 LYS HZ1  1 1 
        3  5134 2 2  19 LYS HZ2  H  -7.863 -13.911  -0.022 1.00 . B B .  19 LYS HZ2  1 1 
        3  5135 2 2  19 LYS HZ3  H  -8.732 -13.376  -1.372 1.00 . B B .  19 LYS HZ3  1 1 
        3  5136 2 2  19 LYS N    N -11.753 -12.550  -2.485 1.00 . B B .  19 LYS N    1 1 
        3  5137 2 2  19 LYS NZ   N  -8.271 -14.202  -0.936 1.00 . B B .  19 LYS NZ   1 1 
        3  5138 2 2  19 LYS O    O -13.623 -12.160  -4.388 1.00 . B B .  19 LYS O    1 1 
        3  5139 2 2  20 GLU C    C -14.952 -13.425  -6.753 1.00 . B B .  20 GLU C    1 1 
        3  5140 2 2  20 GLU CA   C -13.475 -13.126  -7.004 1.00 . B B .  20 GLU CA   1 1 
        3  5141 2 2  20 GLU CB   C -13.011 -13.819  -8.288 1.00 . B B .  20 GLU CB   1 1 
        3  5142 2 2  20 GLU CD   C -11.215 -13.929 -10.062 1.00 . B B .  20 GLU CD   1 1 
        3  5143 2 2  20 GLU CG   C -11.919 -13.069  -9.034 1.00 . B B .  20 GLU CG   1 1 
        3  5144 2 2  20 GLU H    H -11.912 -14.178  -6.028 1.00 . B B .  20 GLU H    1 1 
        3  5145 2 2  20 GLU N    N -12.624 -13.519  -5.877 1.00 . B B .  20 GLU N    1 1 
        3  5146 2 2  20 GLU O    O -15.830 -12.842  -7.394 1.00 . B B .  20 GLU O    1 1 
        3  5147 2 2  20 GLU OE1  O -11.882 -14.753 -10.720 1.00 . B B .  20 GLU OE1  1 1 
        3  5148 2 2  20 GLU OE2  O  -9.982 -13.801 -10.205 1.00 . B B .  20 GLU OE2  1 1 
        3  5149 2 2  21 SER C    C -17.197 -13.796  -4.441 1.00 . B B .  21 SER C    1 1 
        3  5150 2 2  21 SER CA   C -16.580 -14.712  -5.496 1.00 . B B .  21 SER CA   1 1 
        3  5151 2 2  21 SER CB   C -16.616 -16.166  -5.033 1.00 . B B .  21 SER CB   1 1 
        3  5152 2 2  21 SER H    H -14.475 -14.764  -5.355 1.00 . B B .  21 SER H    1 1 
        3  5153 2 2  21 SER HG   H -16.275 -16.855  -6.835 1.00 . B B .  21 SER HG   1 1 
        3  5154 2 2  21 SER N    N -15.217 -14.332  -5.825 1.00 . B B .  21 SER N    1 1 
        3  5155 2 2  21 SER O    O -18.392 -13.887  -4.159 1.00 . B B .  21 SER O    1 1 
        3  5156 2 2  21 SER OG   O -15.920 -16.994  -5.949 1.00 . B B .  21 SER OG   1 1 
        3  5157 2 2  22 SER C    C -17.622 -10.834  -3.513 1.00 . B B .  22 SER C    1 1 
        3  5158 2 2  22 SER CA   C -16.871 -11.988  -2.851 1.00 . B B .  22 SER CA   1 1 
        3  5159 2 2  22 SER CB   C -15.697 -11.451  -2.023 1.00 . B B .  22 SER CB   1 1 
        3  5160 2 2  22 SER H    H -15.445 -12.875  -4.136 1.00 . B B .  22 SER H    1 1 
        3  5161 2 2  22 SER HG   H -15.409 -13.306  -1.447 1.00 . B B .  22 SER HG   1 1 
        3  5162 2 2  22 SER N    N -16.387 -12.914  -3.864 1.00 . B B .  22 SER N    1 1 
        3  5163 2 2  22 SER O    O -17.243 -10.384  -4.596 1.00 . B B .  22 SER O    1 1 
        3  5164 2 2  22 SER OG   O -14.867 -12.513  -1.570 1.00 . B B .  22 SER OG   1 1 
        3  5165 2 2  23 THR C    C -18.964  -7.939  -2.900 1.00 . B B .  23 THR C    1 1 
        3  5166 2 2  23 THR CA   C -19.483  -9.281  -3.413 1.00 . B B .  23 THR CA   1 1 
        3  5167 2 2  23 THR CB   C -20.980  -9.429  -3.062 1.00 . B B .  23 THR CB   1 1 
        3  5168 2 2  23 THR CG2  C -21.601 -10.591  -3.820 1.00 . B B .  23 THR CG2  1 1 
        3  5169 2 2  23 THR H    H -18.963 -10.794  -2.025 1.00 . B B .  23 THR H    1 1 
        3  5170 2 2  23 THR HG1  H -20.693 -10.470  -1.400 1.00 . B B .  23 THR HG1  1 1 
        3  5171 2 2  23 THR N    N -18.693 -10.378  -2.879 1.00 . B B .  23 THR N    1 1 
        3  5172 2 2  23 THR O    O -18.204  -7.885  -1.929 1.00 . B B .  23 THR O    1 1 
        3  5173 2 2  23 THR OG1  O -21.141  -9.646  -1.653 1.00 . B B .  23 THR OG1  1 1 
        3  5174 2 2  24 VAL C    C -19.445  -5.154  -1.770 1.00 . B B .  24 VAL C    1 1 
        3  5175 2 2  24 VAL CA   C -18.955  -5.514  -3.173 1.00 . B B .  24 VAL CA   1 1 
        3  5176 2 2  24 VAL CB   C -19.452  -4.465  -4.194 1.00 . B B .  24 VAL CB   1 1 
        3  5177 2 2  24 VAL CG1  C -19.169  -3.047  -3.715 1.00 . B B .  24 VAL CG1  1 1 
        3  5178 2 2  24 VAL CG2  C -18.805  -4.704  -5.547 1.00 . B B .  24 VAL CG2  1 1 
        3  5179 2 2  24 VAL H    H -19.974  -6.974  -4.326 1.00 . B B .  24 VAL H    1 1 
        3  5180 2 2  24 VAL N    N -19.376  -6.861  -3.555 1.00 . B B .  24 VAL N    1 1 
        3  5181 2 2  24 VAL O    O -18.718  -4.538  -0.988 1.00 . B B .  24 VAL O    1 1 
        3  5182 2 2  25 PHE C    C -20.435  -5.921   0.977 1.00 . B B .  25 PHE C    1 1 
        3  5183 2 2  25 PHE CA   C -21.252  -5.278  -0.143 1.00 . B B .  25 PHE CA   1 1 
        3  5184 2 2  25 PHE CB   C -22.708  -5.743  -0.087 1.00 . B B .  25 PHE CB   1 1 
        3  5185 2 2  25 PHE CD1  C -23.745  -3.922   1.296 1.00 . B B .  25 PHE CD1  1 1 
        3  5186 2 2  25 PHE CD2  C -23.857  -6.162   2.102 1.00 . B B .  25 PHE CD2  1 1 
        3  5187 2 2  25 PHE CE1  C -24.428  -3.482   2.413 1.00 . B B .  25 PHE CE1  1 1 
        3  5188 2 2  25 PHE CE2  C -24.541  -5.730   3.223 1.00 . B B .  25 PHE CE2  1 1 
        3  5189 2 2  25 PHE CG   C -23.453  -5.266   1.128 1.00 . B B .  25 PHE CG   1 1 
        3  5190 2 2  25 PHE CZ   C -24.827  -4.387   3.379 1.00 . B B .  25 PHE CZ   1 1 
        3  5191 2 2  25 PHE H    H -21.196  -6.053  -2.113 1.00 . B B .  25 PHE H    1 1 
        3  5192 2 2  25 PHE N    N -20.669  -5.560  -1.451 1.00 . B B .  25 PHE N    1 1 
        3  5193 2 2  25 PHE O    O -20.338  -5.377   2.078 1.00 . B B .  25 PHE O    1 1 
        3  5194 2 2  26 GLU C    C -17.823  -6.926   2.085 1.00 . B B .  26 GLU C    1 1 
        3  5195 2 2  26 GLU CA   C -19.014  -7.778   1.664 1.00 . B B .  26 GLU CA   1 1 
        3  5196 2 2  26 GLU CB   C -18.519  -9.107   1.095 1.00 . B B .  26 GLU CB   1 1 
        3  5197 2 2  26 GLU CD   C -19.063 -11.464   0.415 1.00 . B B .  26 GLU CD   1 1 
        3  5198 2 2  26 GLU CG   C -19.532 -10.234   1.160 1.00 . B B .  26 GLU CG   1 1 
        3  5199 2 2  26 GLU H    H -19.934  -7.450  -0.212 1.00 . B B .  26 GLU H    1 1 
        3  5200 2 2  26 GLU N    N -19.831  -7.071   0.685 1.00 . B B .  26 GLU N    1 1 
        3  5201 2 2  26 GLU O    O -17.451  -6.902   3.258 1.00 . B B .  26 GLU O    1 1 
        3  5202 2 2  26 GLU OE1  O -18.224 -12.217   0.959 1.00 . B B .  26 GLU OE1  1 1 
        3  5203 2 2  26 GLU OE2  O -19.522 -11.676  -0.725 1.00 . B B .  26 GLU OE2  1 1 
        3  5204 2 2  27 LEU C    C -16.474  -4.281   2.392 1.00 . B B .  27 LEU C    1 1 
        3  5205 2 2  27 LEU CA   C -16.096  -5.356   1.387 1.00 . B B .  27 LEU CA   1 1 
        3  5206 2 2  27 LEU CB   C -15.603  -4.702   0.095 1.00 . B B .  27 LEU CB   1 1 
        3  5207 2 2  27 LEU CD1  C -14.895  -4.842  -2.301 1.00 . B B .  27 LEU CD1  1 1 
        3  5208 2 2  27 LEU CD2  C -14.190  -6.626  -0.689 1.00 . B B .  27 LEU CD2  1 1 
        3  5209 2 2  27 LEU CG   C -15.288  -5.643  -1.069 1.00 . B B .  27 LEU CG   1 1 
        3  5210 2 2  27 LEU H    H -17.597  -6.272   0.207 1.00 . B B .  27 LEU H    1 1 
        3  5211 2 2  27 LEU N    N -17.242  -6.217   1.122 1.00 . B B .  27 LEU N    1 1 
        3  5212 2 2  27 LEU O    O -15.725  -3.992   3.323 1.00 . B B .  27 LEU O    1 1 
        3  5213 2 2  28 LYS C    C -18.377  -3.221   4.504 1.00 . B B .  28 LYS C    1 1 
        3  5214 2 2  28 LYS CA   C -18.157  -2.678   3.098 1.00 . B B .  28 LYS CA   1 1 
        3  5215 2 2  28 LYS CB   C -19.440  -2.069   2.546 1.00 . B B .  28 LYS CB   1 1 
        3  5216 2 2  28 LYS CD   C -20.537  -0.716   0.747 1.00 . B B .  28 LYS CD   1 1 
        3  5217 2 2  28 LYS CE   C -20.316   0.088  -0.521 1.00 . B B .  28 LYS CE   1 1 
        3  5218 2 2  28 LYS CG   C -19.224  -1.233   1.298 1.00 . B B .  28 LYS CG   1 1 
        3  5219 2 2  28 LYS H    H -18.214  -4.011   1.460 1.00 . B B .  28 LYS H    1 1 
        3  5220 2 2  28 LYS HZ1  H -22.100  -0.501  -1.429 1.00 . B B .  28 LYS HZ1  1 1 
        3  5221 2 2  28 LYS HZ2  H -21.424   0.906  -2.087 1.00 . B B .  28 LYS HZ2  1 1 
        3  5222 2 2  28 LYS HZ3  H -22.204   0.970  -0.590 1.00 . B B .  28 LYS HZ3  1 1 
        3  5223 2 2  28 LYS N    N -17.659  -3.717   2.211 1.00 . B B .  28 LYS N    1 1 
        3  5224 2 2  28 LYS NZ   N -21.597   0.391  -1.202 1.00 . B B .  28 LYS NZ   1 1 
        3  5225 2 2  28 LYS O    O -18.157  -2.520   5.492 1.00 . B B .  28 LYS O    1 1 
        3  5226 2 2  29 ARG C    C -17.704  -5.296   6.608 1.00 . B B .  29 ARG C    1 1 
        3  5227 2 2  29 ARG CA   C -19.033  -5.114   5.880 1.00 . B B .  29 ARG CA   1 1 
        3  5228 2 2  29 ARG CB   C -19.752  -6.458   5.721 1.00 . B B .  29 ARG CB   1 1 
        3  5229 2 2  29 ARG CD   C -22.061  -7.461   5.645 1.00 . B B .  29 ARG CD   1 1 
        3  5230 2 2  29 ARG CG   C -21.149  -6.358   5.123 1.00 . B B .  29 ARG CG   1 1 
        3  5231 2 2  29 ARG CZ   C -22.993  -7.971   7.882 1.00 . B B .  29 ARG CZ   1 1 
        3  5232 2 2  29 ARG H    H -18.983  -4.979   3.766 1.00 . B B .  29 ARG H    1 1 
        3  5233 2 2  29 ARG HE   H -22.852  -6.145   7.080 1.00 . B B .  29 ARG HE   1 1 
        3  5234 2 2  29 ARG HH11 H -22.314  -9.603   6.887 1.00 . B B .  29 ARG HH11 1 1 
        3  5235 2 2  29 ARG HH12 H -22.994  -9.914   8.451 1.00 . B B .  29 ARG HH12 1 1 
        3  5236 2 2  29 ARG HH21 H -23.725  -6.554   9.132 1.00 . B B .  29 ARG HH21 1 1 
        3  5237 2 2  29 ARG HH22 H -23.801  -8.183   9.730 1.00 . B B .  29 ARG HH22 1 1 
        3  5238 2 2  29 ARG N    N -18.808  -4.475   4.590 1.00 . B B .  29 ARG N    1 1 
        3  5239 2 2  29 ARG NE   N -22.670  -7.100   6.924 1.00 . B B .  29 ARG NE   1 1 
        3  5240 2 2  29 ARG NH1  N -22.749  -9.267   7.727 1.00 . B B .  29 ARG NH1  1 1 
        3  5241 2 2  29 ARG NH2  N -23.550  -7.536   9.004 1.00 . B B .  29 ARG NH2  1 1 
        3  5242 2 2  29 ARG O    O -17.642  -5.228   7.836 1.00 . B B .  29 ARG O    1 1 
        3  5243 2 2  30 ILE C    C -14.784  -4.336   6.875 1.00 . B B .  30 ILE C    1 1 
        3  5244 2 2  30 ILE CA   C -15.308  -5.689   6.402 1.00 . B B .  30 ILE CA   1 1 
        3  5245 2 2  30 ILE CB   C -14.323  -6.292   5.374 1.00 . B B .  30 ILE CB   1 1 
        3  5246 2 2  30 ILE CD1  C -14.072  -8.195   3.690 1.00 . B B .  30 ILE CD1  1 1 
        3  5247 2 2  30 ILE CG1  C -14.829  -7.652   4.885 1.00 . B B .  30 ILE CG1  1 1 
        3  5248 2 2  30 ILE CG2  C -12.929  -6.429   5.977 1.00 . B B .  30 ILE CG2  1 1 
        3  5249 2 2  30 ILE H    H -16.762  -5.580   4.866 1.00 . B B .  30 ILE H    1 1 
        3  5250 2 2  30 ILE N    N -16.643  -5.523   5.839 1.00 . B B .  30 ILE N    1 1 
        3  5251 2 2  30 ILE O    O -14.272  -4.209   7.989 1.00 . B B .  30 ILE O    1 1 
        3  5252 2 2  31 VAL C    C -15.240  -1.437   7.560 1.00 . B B .  31 VAL C    1 1 
        3  5253 2 2  31 VAL CA   C -14.503  -1.970   6.334 1.00 . B B .  31 VAL CA   1 1 
        3  5254 2 2  31 VAL CB   C -14.713  -1.014   5.137 1.00 . B B .  31 VAL CB   1 1 
        3  5255 2 2  31 VAL CG1  C -14.322   0.411   5.500 1.00 . B B .  31 VAL CG1  1 1 
        3  5256 2 2  31 VAL CG2  C -13.910  -1.488   3.935 1.00 . B B .  31 VAL CG2  1 1 
        3  5257 2 2  31 VAL H    H -15.367  -3.498   5.152 1.00 . B B .  31 VAL H    1 1 
        3  5258 2 2  31 VAL N    N -14.943  -3.325   6.022 1.00 . B B .  31 VAL N    1 1 
        3  5259 2 2  31 VAL O    O -14.666  -0.699   8.367 1.00 . B B .  31 VAL O    1 1 
        3  5260 2 2  32 GLU C    C -16.669  -1.797  10.155 1.00 . B B .  32 GLU C    1 1 
        3  5261 2 2  32 GLU CA   C -17.325  -1.404   8.835 1.00 . B B .  32 GLU CA   1 1 
        3  5262 2 2  32 GLU CB   C -18.726  -2.022   8.746 1.00 . B B .  32 GLU CB   1 1 
        3  5263 2 2  32 GLU CD   C -20.862  -2.576   9.989 1.00 . B B .  32 GLU CD   1 1 
        3  5264 2 2  32 GLU CG   C -19.618  -1.714   9.940 1.00 . B B .  32 GLU CG   1 1 
        3  5265 2 2  32 GLU H    H -16.907  -2.409   7.017 1.00 . B B .  32 GLU H    1 1 
        3  5266 2 2  32 GLU N    N -16.507  -1.826   7.702 1.00 . B B .  32 GLU N    1 1 
        3  5267 2 2  32 GLU O    O -16.700  -1.042  11.123 1.00 . B B .  32 GLU O    1 1 
        3  5268 2 2  32 GLU OE1  O -20.743  -3.810   9.847 1.00 . B B .  32 GLU OE1  1 1 
        3  5269 2 2  32 GLU OE2  O -21.965  -2.024  10.182 1.00 . B B .  32 GLU OE2  1 1 
        3  5270 2 2  33 GLY C    C -14.022  -2.850  11.599 1.00 . B B .  33 GLY C    1 1 
        3  5271 2 2  33 GLY CA   C -15.397  -3.450  11.380 1.00 . B B .  33 GLY CA   1 1 
        3  5272 2 2  33 GLY H    H -16.010  -3.505   9.351 1.00 . B B .  33 GLY H    1 1 
        3  5273 2 2  33 GLY N    N -16.043  -2.967  10.172 1.00 . B B .  33 GLY N    1 1 
        3  5274 2 2  33 GLY O    O -13.394  -3.086  12.631 1.00 . B B .  33 GLY O    1 1 
        3  5275 2 2  34 ILE C    C -12.372   0.042  11.028 1.00 . B B .  34 ILE C    1 1 
        3  5276 2 2  34 ILE CA   C -12.239  -1.450  10.729 1.00 . B B .  34 ILE CA   1 1 
        3  5277 2 2  34 ILE CB   C -11.411  -1.653   9.439 1.00 . B B .  34 ILE CB   1 1 
        3  5278 2 2  34 ILE CD1  C -10.705  -3.448   7.759 1.00 . B B .  34 ILE CD1  1 1 
        3  5279 2 2  34 ILE CG1  C -11.252  -3.149   9.139 1.00 . B B .  34 ILE CG1  1 1 
        3  5280 2 2  34 ILE CG2  C -10.045  -0.989   9.568 1.00 . B B .  34 ILE CG2  1 1 
        3  5281 2 2  34 ILE H    H -14.096  -1.931   9.828 1.00 . B B .  34 ILE H    1 1 
        3  5282 2 2  34 ILE N    N -13.550  -2.079  10.631 1.00 . B B .  34 ILE N    1 1 
        3  5283 2 2  34 ILE O    O -11.733   0.565  11.942 1.00 . B B .  34 ILE O    1 1 
        3  5284 2 2  35 LEU C    C -14.527   2.426  11.468 1.00 . B B .  35 LEU C    1 1 
        3  5285 2 2  35 LEU CA   C -13.427   2.153  10.450 1.00 . B B .  35 LEU CA   1 1 
        3  5286 2 2  35 LEU CB   C -13.748   2.839   9.121 1.00 . B B .  35 LEU CB   1 1 
        3  5287 2 2  35 LEU CD1  C -13.029   3.717   6.888 1.00 . B B .  35 LEU CD1  1 1 
        3  5288 2 2  35 LEU CD2  C -11.372   3.560   8.758 1.00 . B B .  35 LEU CD2  1 1 
        3  5289 2 2  35 LEU CG   C -12.599   2.929   8.116 1.00 . B B .  35 LEU CG   1 1 
        3  5290 2 2  35 LEU H    H -13.706   0.253   9.551 1.00 . B B .  35 LEU H    1 1 
        3  5291 2 2  35 LEU N    N -13.217   0.722  10.264 1.00 . B B .  35 LEU N    1 1 
        3  5292 2 2  35 LEU O    O -14.744   3.574  11.863 1.00 . B B .  35 LEU O    1 1 
        3  5293 2 2  36 LYS C    C -17.382   2.431  12.403 1.00 . B B .  36 LYS C    1 1 
        3  5294 2 2  36 LYS CA   C -16.300   1.455  12.856 1.00 . B B .  36 LYS CA   1 1 
        3  5295 2 2  36 LYS CB   C -15.751   1.840  14.235 1.00 . B B .  36 LYS CB   1 1 
        3  5296 2 2  36 LYS CD   C -13.913   1.495  15.915 1.00 . B B .  36 LYS CD   1 1 
        3  5297 2 2  36 LYS CE   C -12.653   0.698  16.208 1.00 . B B .  36 LYS CE   1 1 
        3  5298 2 2  36 LYS CG   C -14.682   0.890  14.754 1.00 . B B .  36 LYS CG   1 1 
        3  5299 2 2  36 LYS H    H -14.997   0.486  11.501 1.00 . B B .  36 LYS H    1 1 
        3  5300 2 2  36 LYS HZ1  H -11.650   2.334  17.031 1.00 . B B .  36 LYS HZ1  1 1 
        3  5301 2 2  36 LYS HZ2  H -10.912   0.848  17.348 1.00 . B B .  36 LYS HZ2  1 1 
        3  5302 2 2  36 LYS HZ3  H -12.314   1.287  18.177 1.00 . B B .  36 LYS HZ3  1 1 
        3  5303 2 2  36 LYS N    N -15.220   1.363  11.874 1.00 . B B .  36 LYS N    1 1 
        3  5304 2 2  36 LYS NZ   N -11.827   1.335  17.264 1.00 . B B .  36 LYS NZ   1 1 
        3  5305 2 2  36 LYS O    O -17.839   3.276  13.176 1.00 . B B .  36 LYS O    1 1 
        3  5306 2 2  37 ARG C    C -19.706   2.385   9.623 1.00 . B B .  37 ARG C    1 1 
        3  5307 2 2  37 ARG CA   C -18.806   3.172  10.571 1.00 . B B .  37 ARG CA   1 1 
        3  5308 2 2  37 ARG CB   C -18.156   4.352   9.846 1.00 . B B .  37 ARG CB   1 1 
        3  5309 2 2  37 ARG CD   C -16.485   6.192  10.246 1.00 . B B .  37 ARG CD   1 1 
        3  5310 2 2  37 ARG CG   C -17.718   5.475  10.772 1.00 . B B .  37 ARG CG   1 1 
        3  5311 2 2  37 ARG CZ   C -15.098   7.432  11.878 1.00 . B B .  37 ARG CZ   1 1 
        3  5312 2 2  37 ARG H    H -17.395   1.597  10.590 1.00 . B B .  37 ARG H    1 1 
        3  5313 2 2  37 ARG HE   H -14.971   5.463  11.518 1.00 . B B .  37 ARG HE   1 1 
        3  5314 2 2  37 ARG HH11 H -16.453   8.579  10.897 1.00 . B B .  37 ARG HH11 1 1 
        3  5315 2 2  37 ARG HH12 H -15.462   9.417  12.049 1.00 . B B .  37 ARG HH12 1 1 
        3  5316 2 2  37 ARG HH21 H -13.666   6.577  13.029 1.00 . B B .  37 ARG HH21 1 1 
        3  5317 2 2  37 ARG HH22 H -13.880   8.283  13.252 1.00 . B B .  37 ARG HH22 1 1 
        3  5318 2 2  37 ARG N    N -17.785   2.305  11.146 1.00 . B B .  37 ARG N    1 1 
        3  5319 2 2  37 ARG NE   N -15.442   6.295  11.269 1.00 . B B .  37 ARG NE   1 1 
        3  5320 2 2  37 ARG NH1  N -15.719   8.566  11.583 1.00 . B B .  37 ARG NH1  1 1 
        3  5321 2 2  37 ARG NH2  N -14.138   7.430  12.793 1.00 . B B .  37 ARG NH2  1 1 
        3  5322 2 2  37 ARG O    O -19.233   1.497   8.911 1.00 . B B .  37 ARG O    1 1 
        3  5323 2 2  38 PRO C    C -21.609   1.956   7.288 1.00 . B B .  38 PRO C    1 1 
        3  5324 2 2  38 PRO CA   C -22.007   2.025   8.764 1.00 . B B .  38 PRO CA   1 1 
        3  5325 2 2  38 PRO CB   C -23.261   2.887   8.929 1.00 . B B .  38 PRO CB   1 1 
        3  5326 2 2  38 PRO CD   C -21.629   3.770  10.426 1.00 . B B .  38 PRO CD   1 1 
        3  5327 2 2  38 PRO CG   C -23.101   3.519  10.265 1.00 . B B .  38 PRO CG   1 1 
        3  5328 2 2  38 PRO N    N -21.012   2.707   9.609 1.00 . B B .  38 PRO N    1 1 
        3  5329 2 2  38 PRO O    O -21.192   2.954   6.693 1.00 . B B .  38 PRO O    1 1 
        3  5330 2 2  39 PRO C    C -22.408   1.239   4.328 1.00 . B B .  39 PRO C    1 1 
        3  5331 2 2  39 PRO CA   C -21.419   0.549   5.264 1.00 . B B .  39 PRO CA   1 1 
        3  5332 2 2  39 PRO CB   C -21.516  -0.971   5.110 1.00 . B B .  39 PRO CB   1 1 
        3  5333 2 2  39 PRO CD   C -22.255  -0.460   7.321 1.00 . B B .  39 PRO CD   1 1 
        3  5334 2 2  39 PRO CG   C -22.471  -1.397   6.168 1.00 . B B .  39 PRO CG   1 1 
        3  5335 2 2  39 PRO N    N -21.755   0.769   6.677 1.00 . B B .  39 PRO N    1 1 
        3  5336 2 2  39 PRO O    O -22.129   1.435   3.145 1.00 . B B .  39 PRO O    1 1 
        3  5337 2 2  40 ASP C    C -24.141   3.647   3.597 1.00 . B B .  40 ASP C    1 1 
        3  5338 2 2  40 ASP CA   C -24.603   2.289   4.109 1.00 . B B .  40 ASP CA   1 1 
        3  5339 2 2  40 ASP CB   C -25.863   2.456   4.962 1.00 . B B .  40 ASP CB   1 1 
        3  5340 2 2  40 ASP CG   C -26.585   1.148   5.207 1.00 . B B .  40 ASP CG   1 1 
        3  5341 2 2  40 ASP H    H -23.706   1.439   5.827 1.00 . B B .  40 ASP H    1 1 
        3  5342 2 2  40 ASP N    N -23.554   1.623   4.877 1.00 . B B .  40 ASP N    1 1 
        3  5343 2 2  40 ASP O    O -24.583   4.112   2.546 1.00 . B B .  40 ASP O    1 1 
        3  5344 2 2  40 ASP OD1  O -26.192   0.410   6.134 1.00 . B B .  40 ASP OD1  1 1 
        3  5345 2 2  40 ASP OD2  O -27.552   0.853   4.473 1.00 . B B .  40 ASP OD2  1 1 
        3  5346 2 2  41 GLU C    C -21.404   5.450   3.196 1.00 . B B .  41 GLU C    1 1 
        3  5347 2 2  41 GLU CA   C -22.718   5.580   3.959 1.00 . B B .  41 GLU CA   1 1 
        3  5348 2 2  41 GLU CB   C -22.515   6.445   5.208 1.00 . B B .  41 GLU CB   1 1 
        3  5349 2 2  41 GLU CD   C -24.887   7.270   5.506 1.00 . B B .  41 GLU CD   1 1 
        3  5350 2 2  41 GLU CG   C -23.726   6.521   6.127 1.00 . B B .  41 GLU CG   1 1 
        3  5351 2 2  41 GLU H    H -22.904   3.839   5.150 1.00 . B B .  41 GLU H    1 1 
        3  5352 2 2  41 GLU N    N -23.235   4.270   4.333 1.00 . B B .  41 GLU N    1 1 
        3  5353 2 2  41 GLU O    O -20.782   6.449   2.837 1.00 . B B .  41 GLU O    1 1 
        3  5354 2 2  41 GLU OE1  O -24.787   8.500   5.337 1.00 . B B .  41 GLU OE1  1 1 
        3  5355 2 2  41 GLU OE2  O -25.909   6.634   5.188 1.00 . B B .  41 GLU OE2  1 1 
        3  5356 2 2  42 GLN C    C -19.976   3.854   0.731 1.00 . B B .  42 GLN C    1 1 
        3  5357 2 2  42 GLN CA   C -19.742   3.959   2.233 1.00 . B B .  42 GLN CA   1 1 
        3  5358 2 2  42 GLN CB   C -19.089   2.669   2.736 1.00 . B B .  42 GLN CB   1 1 
        3  5359 2 2  42 GLN CD   C -18.094   1.367   4.649 1.00 . B B .  42 GLN CD   1 1 
        3  5360 2 2  42 GLN CG   C -18.636   2.705   4.186 1.00 . B B .  42 GLN CG   1 1 
        3  5361 2 2  42 GLN H    H -21.540   3.456   3.232 1.00 . B B .  42 GLN H    1 1 
        3  5362 2 2  42 GLN HE21 H -18.688   1.726   6.511 1.00 . B B .  42 GLN HE21 1 1 
        3  5363 2 2  42 GLN HE22 H -17.905   0.208   6.247 1.00 . B B .  42 GLN HE22 1 1 
        3  5364 2 2  42 GLN N    N -20.988   4.215   2.944 1.00 . B B .  42 GLN N    1 1 
        3  5365 2 2  42 GLN NE2  N -18.242   1.073   5.931 1.00 . B B .  42 GLN NE2  1 1 
        3  5366 2 2  42 GLN O    O -20.905   3.180   0.278 1.00 . B B .  42 GLN O    1 1 
        3  5367 2 2  42 GLN OE1  O -17.554   0.599   3.856 1.00 . B B .  42 GLN OE1  1 1 
        3  5368 2 2  43 ARG C    C -17.908   4.071  -2.086 1.00 . B B .  43 ARG C    1 1 
        3  5369 2 2  43 ARG CA   C -19.239   4.508  -1.489 1.00 . B B .  43 ARG CA   1 1 
        3  5370 2 2  43 ARG CB   C -19.651   5.873  -2.049 1.00 . B B .  43 ARG CB   1 1 
        3  5371 2 2  43 ARG CD   C -22.054   5.153  -2.221 1.00 . B B .  43 ARG CD   1 1 
        3  5372 2 2  43 ARG CG   C -21.099   6.251  -1.775 1.00 . B B .  43 ARG CG   1 1 
        3  5373 2 2  43 ARG CZ   C -24.121   5.126  -0.864 1.00 . B B .  43 ARG CZ   1 1 
        3  5374 2 2  43 ARG H    H -18.461   5.108   0.385 1.00 . B B .  43 ARG H    1 1 
        3  5375 2 2  43 ARG HE   H -23.915   6.040  -2.634 1.00 . B B .  43 ARG HE   1 1 
        3  5376 2 2  43 ARG HH11 H -22.571   4.108  -0.037 1.00 . B B .  43 ARG HH11 1 1 
        3  5377 2 2  43 ARG HH12 H -24.035   4.122   0.902 1.00 . B B .  43 ARG HH12 1 1 
        3  5378 2 2  43 ARG HH21 H -25.843   6.033  -1.424 1.00 . B B .  43 ARG HH21 1 1 
        3  5379 2 2  43 ARG HH22 H -25.903   5.213   0.103 1.00 . B B .  43 ARG HH22 1 1 
        3  5380 2 2  43 ARG N    N -19.148   4.542  -0.037 1.00 . B B .  43 ARG N    1 1 
        3  5381 2 2  43 ARG NE   N -23.450   5.498  -1.955 1.00 . B B .  43 ARG NE   1 1 
        3  5382 2 2  43 ARG NH1  N -23.527   4.392   0.072 1.00 . B B .  43 ARG NH1  1 1 
        3  5383 2 2  43 ARG NH2  N -25.389   5.485  -0.715 1.00 . B B .  43 ARG NH2  1 1 
        3  5384 2 2  43 ARG O    O -16.898   4.755  -1.936 1.00 . B B .  43 ARG O    1 1 
        3  5385 2 2  44 LEU C    C -16.587   2.822  -4.815 1.00 . B B .  44 LEU C    1 1 
        3  5386 2 2  44 LEU CA   C -16.701   2.395  -3.358 1.00 . B B .  44 LEU CA   1 1 
        3  5387 2 2  44 LEU CB   C -16.663   0.871  -3.245 1.00 . B B .  44 LEU CB   1 1 
        3  5388 2 2  44 LEU CD1  C -16.534  -1.210  -1.857 1.00 . B B .  44 LEU CD1  1 1 
        3  5389 2 2  44 LEU CD2  C -15.128   0.767  -1.267 1.00 . B B .  44 LEU CD2  1 1 
        3  5390 2 2  44 LEU CG   C -16.458   0.306  -1.838 1.00 . B B .  44 LEU CG   1 1 
        3  5391 2 2  44 LEU H    H -18.747   2.425  -2.842 1.00 . B B .  44 LEU H    1 1 
        3  5392 2 2  44 LEU N    N -17.911   2.924  -2.749 1.00 . B B .  44 LEU N    1 1 
        3  5393 2 2  44 LEU O    O -17.484   2.563  -5.623 1.00 . B B .  44 LEU O    1 1 
        3  5394 2 2  45 TYR C    C -14.010   3.287  -7.104 1.00 . B B .  45 TYR C    1 1 
        3  5395 2 2  45 TYR CA   C -15.241   3.949  -6.494 1.00 . B B .  45 TYR CA   1 1 
        3  5396 2 2  45 TYR CB   C -15.073   5.472  -6.517 1.00 . B B .  45 TYR CB   1 1 
        3  5397 2 2  45 TYR CD1  C -17.278   6.468  -7.245 1.00 . B B .  45 TYR CD1  1 1 
        3  5398 2 2  45 TYR CD2  C -16.596   6.778  -4.984 1.00 . B B .  45 TYR CD2  1 1 
        3  5399 2 2  45 TYR CE1  C -18.433   7.187  -7.001 1.00 . B B .  45 TYR CE1  1 1 
        3  5400 2 2  45 TYR CE2  C -17.748   7.497  -4.730 1.00 . B B .  45 TYR CE2  1 1 
        3  5401 2 2  45 TYR CG   C -16.341   6.251  -6.243 1.00 . B B .  45 TYR CG   1 1 
        3  5402 2 2  45 TYR CZ   C -18.663   7.700  -5.741 1.00 . B B .  45 TYR CZ   1 1 
        3  5403 2 2  45 TYR H    H -14.808   3.650  -4.442 1.00 . B B .  45 TYR H    1 1 
        3  5404 2 2  45 TYR HH   H -19.573   9.306  -5.161 1.00 . B B .  45 TYR HH   1 1 
        3  5405 2 2  45 TYR N    N -15.484   3.478  -5.139 1.00 . B B .  45 TYR N    1 1 
        3  5406 2 2  45 TYR O    O -12.898   3.419  -6.589 1.00 . B B .  45 TYR O    1 1 
        3  5407 2 2  45 TYR OH   O -19.810   8.421  -5.492 1.00 . B B .  45 TYR OH   1 1 
        3  5408 2 2  46 LYS C    C -13.170   2.365 -10.364 1.00 . B B .  46 LYS C    1 1 
        3  5409 2 2  46 LYS CA   C -13.146   1.906  -8.916 1.00 . B B .  46 LYS CA   1 1 
        3  5410 2 2  46 LYS CB   C -13.306   0.383  -8.854 1.00 . B B .  46 LYS CB   1 1 
        3  5411 2 2  46 LYS CD   C -12.683  -1.850  -9.845 1.00 . B B .  46 LYS CD   1 1 
        3  5412 2 2  46 LYS CE   C -11.845  -2.554 -10.903 1.00 . B B .  46 LYS CE   1 1 
        3  5413 2 2  46 LYS CG   C -12.344  -0.373  -9.765 1.00 . B B .  46 LYS CG   1 1 
        3  5414 2 2  46 LYS H    H -15.136   2.521  -8.558 1.00 . B B .  46 LYS H    1 1 
        3  5415 2 2  46 LYS HZ1  H -13.390  -2.428 -12.307 1.00 . B B .  46 LYS HZ1  1 1 
        3  5416 2 2  46 LYS HZ2  H -11.930  -2.983 -12.944 1.00 . B B .  46 LYS HZ2  1 1 
        3  5417 2 2  46 LYS HZ3  H -12.119  -1.339 -12.589 1.00 . B B .  46 LYS HZ3  1 1 
        3  5418 2 2  46 LYS N    N -14.221   2.578  -8.200 1.00 . B B .  46 LYS N    1 1 
        3  5419 2 2  46 LYS NZ   N -12.357  -2.309 -12.279 1.00 . B B .  46 LYS NZ   1 1 
        3  5420 2 2  46 LYS O    O -14.240   2.425 -10.969 1.00 . B B .  46 LYS O    1 1 
        3  5421 2 2  47 ASP C    C -12.763   4.412 -12.505 1.00 . B B .  47 ASP C    1 1 
        3  5422 2 2  47 ASP CA   C -11.898   3.173 -12.294 1.00 . B B .  47 ASP CA   1 1 
        3  5423 2 2  47 ASP CB   C -12.296   2.082 -13.299 1.00 . B B .  47 ASP CB   1 1 
        3  5424 2 2  47 ASP CG   C -11.199   1.074 -13.563 1.00 . B B .  47 ASP CG   1 1 
        3  5425 2 2  47 ASP H    H -11.182   2.614 -10.369 1.00 . B B .  47 ASP H    1 1 
        3  5426 2 2  47 ASP N    N -12.003   2.699 -10.909 1.00 . B B .  47 ASP N    1 1 
        3  5427 2 2  47 ASP O    O -13.350   4.596 -13.572 1.00 . B B .  47 ASP O    1 1 
        3  5428 2 2  47 ASP OD1  O -10.060   1.487 -13.872 1.00 . B B .  47 ASP OD1  1 1 
        3  5429 2 2  47 ASP OD2  O -11.476  -0.141 -13.481 1.00 . B B .  47 ASP OD2  1 1 
        3  5430 2 2  48 ASP C    C -15.135   6.185 -11.618 1.00 . B B .  48 ASP C    1 1 
        3  5431 2 2  48 ASP CA   C -13.639   6.475 -11.494 1.00 . B B .  48 ASP CA   1 1 
        3  5432 2 2  48 ASP CB   C -13.180   7.414 -12.620 1.00 . B B .  48 ASP CB   1 1 
        3  5433 2 2  48 ASP CG   C -11.785   7.967 -12.410 1.00 . B B .  48 ASP CG   1 1 
        3  5434 2 2  48 ASP H    H -12.363   5.015 -10.645 1.00 . B B .  48 ASP H    1 1 
        3  5435 2 2  48 ASP N    N -12.849   5.241 -11.463 1.00 . B B .  48 ASP N    1 1 
        3  5436 2 2  48 ASP O    O -15.927   7.071 -11.946 1.00 . B B .  48 ASP O    1 1 
        3  5437 2 2  48 ASP OD1  O -11.640   8.961 -11.670 1.00 . B B .  48 ASP OD1  1 1 
        3  5438 2 2  48 ASP OD2  O -10.828   7.421 -13.004 1.00 . B B .  48 ASP OD2  1 1 
        3  5439 2 2  49 GLN C    C -17.388   3.940 -10.116 1.00 . B B .  49 GLN C    1 1 
        3  5440 2 2  49 GLN CA   C -16.913   4.531 -11.436 1.00 . B B .  49 GLN CA   1 1 
        3  5441 2 2  49 GLN CB   C -17.091   3.504 -12.559 1.00 . B B .  49 GLN CB   1 1 
        3  5442 2 2  49 GLN CD   C -18.160   4.865 -14.394 1.00 . B B .  49 GLN CD   1 1 
        3  5443 2 2  49 GLN CG   C -16.942   4.076 -13.960 1.00 . B B .  49 GLN CG   1 1 
        3  5444 2 2  49 GLN H    H -14.844   4.280 -11.082 1.00 . B B .  49 GLN H    1 1 
        3  5445 2 2  49 GLN HE21 H -17.381   6.538 -13.651 1.00 . B B .  49 GLN HE21 1 1 
        3  5446 2 2  49 GLN HE22 H -18.944   6.692 -14.382 1.00 . B B .  49 GLN HE22 1 1 
        3  5447 2 2  49 GLN N    N -15.519   4.943 -11.347 1.00 . B B .  49 GLN N    1 1 
        3  5448 2 2  49 GLN NE2  N -18.161   6.161 -14.116 1.00 . B B .  49 GLN NE2  1 1 
        3  5449 2 2  49 GLN O    O -16.580   3.519  -9.287 1.00 . B B .  49 GLN O    1 1 
        3  5450 2 2  49 GLN OE1  O -19.093   4.313 -14.976 1.00 . B B .  49 GLN OE1  1 1 
        3  5451 2 2  50 LEU C    C -19.502   1.874  -8.844 1.00 . B B .  50 LEU C    1 1 
        3  5452 2 2  50 LEU CA   C -19.278   3.374  -8.704 1.00 . B B .  50 LEU CA   1 1 
        3  5453 2 2  50 LEU CB   C -20.604   4.074  -8.393 1.00 . B B .  50 LEU CB   1 1 
        3  5454 2 2  50 LEU CD1  C -20.630   4.116  -5.883 1.00 . B B .  50 LEU CD1  1 1 
        3  5455 2 2  50 LEU CD2  C -22.786   4.057  -7.155 1.00 . B B .  50 LEU CD2  1 1 
        3  5456 2 2  50 LEU CG   C -21.334   3.609  -7.132 1.00 . B B .  50 LEU CG   1 1 
        3  5457 2 2  50 LEU H    H -19.290   4.256 -10.624 1.00 . B B .  50 LEU H    1 1 
        3  5458 2 2  50 LEU N    N -18.697   3.913  -9.924 1.00 . B B .  50 LEU N    1 1 
        3  5459 2 2  50 LEU O    O -20.012   1.406  -9.866 1.00 . B B .  50 LEU O    1 1 
        3  5460 2 2  51 LEU C    C -20.702  -0.725  -7.473 1.00 . B B .  51 LEU C    1 1 
        3  5461 2 2  51 LEU CA   C -19.276  -0.324  -7.835 1.00 . B B .  51 LEU CA   1 1 
        3  5462 2 2  51 LEU CB   C -18.282  -0.983  -6.878 1.00 . B B .  51 LEU CB   1 1 
        3  5463 2 2  51 LEU CD1  C -15.933  -1.533  -6.196 1.00 . B B .  51 LEU CD1  1 1 
        3  5464 2 2  51 LEU CD2  C -16.533  -1.413  -8.626 1.00 . B B .  51 LEU CD2  1 1 
        3  5465 2 2  51 LEU CG   C -16.801  -0.845  -7.240 1.00 . B B .  51 LEU CG   1 1 
        3  5466 2 2  51 LEU H    H -18.720   1.557  -7.035 1.00 . B B .  51 LEU H    1 1 
        3  5467 2 2  51 LEU N    N -19.118   1.125  -7.822 1.00 . B B .  51 LEU N    1 1 
        3  5468 2 2  51 LEU O    O -21.396  -0.004  -6.753 1.00 . B B .  51 LEU O    1 1 
        3  5469 2 2  52 ASP C    C -22.459  -3.305  -6.506 1.00 . B B .  52 ASP C    1 1 
        3  5470 2 2  52 ASP CA   C -22.475  -2.377  -7.713 1.00 . B B .  52 ASP CA   1 1 
        3  5471 2 2  52 ASP CB   C -23.018  -3.113  -8.943 1.00 . B B .  52 ASP CB   1 1 
        3  5472 2 2  52 ASP CG   C -24.451  -3.597  -8.790 1.00 . B B .  52 ASP CG   1 1 
        3  5473 2 2  52 ASP H    H -20.526  -2.407  -8.533 1.00 . B B .  52 ASP H    1 1 
        3  5474 2 2  52 ASP N    N -21.131  -1.874  -7.978 1.00 . B B .  52 ASP N    1 1 
        3  5475 2 2  52 ASP O    O -21.798  -4.344  -6.522 1.00 . B B .  52 ASP O    1 1 
        3  5476 2 2  52 ASP OD1  O -25.097  -3.281  -7.770 1.00 . B B .  52 ASP OD1  1 1 
        3  5477 2 2  52 ASP OD2  O -24.944  -4.282  -9.708 1.00 . B B .  52 ASP OD2  1 1 
        3  5478 2 2  53 ASP C    C -23.814  -5.103  -4.471 1.00 . B B .  53 ASP C    1 1 
        3  5479 2 2  53 ASP CA   C -23.268  -3.702  -4.230 1.00 . B B .  53 ASP CA   1 1 
        3  5480 2 2  53 ASP CB   C -24.134  -2.989  -3.186 1.00 . B B .  53 ASP CB   1 1 
        3  5481 2 2  53 ASP CG   C -23.439  -1.804  -2.555 1.00 . B B .  53 ASP CG   1 1 
        3  5482 2 2  53 ASP H    H -23.712  -2.090  -5.534 1.00 . B B .  53 ASP H    1 1 
        3  5483 2 2  53 ASP N    N -23.196  -2.923  -5.467 1.00 . B B .  53 ASP N    1 1 
        3  5484 2 2  53 ASP O    O -23.495  -6.039  -3.734 1.00 . B B .  53 ASP O    1 1 
        3  5485 2 2  53 ASP OD1  O -22.518  -2.010  -1.742 1.00 . B B .  53 ASP OD1  1 1 
        3  5486 2 2  53 ASP OD2  O -23.809  -0.650  -2.869 1.00 . B B .  53 ASP OD2  1 1 
        3  5487 2 2  54 GLY C    C -24.344  -7.379  -6.731 1.00 . B B .  54 GLY C    1 1 
        3  5488 2 2  54 GLY CA   C -25.211  -6.531  -5.823 1.00 . B B .  54 GLY CA   1 1 
        3  5489 2 2  54 GLY H    H -24.817  -4.466  -6.082 1.00 . B B .  54 GLY H    1 1 
        3  5490 2 2  54 GLY N    N -24.622  -5.245  -5.513 1.00 . B B .  54 GLY N    1 1 
        3  5491 2 2  54 GLY O    O -24.742  -8.473  -7.131 1.00 . B B .  54 GLY O    1 1 
        3  5492 2 2  55 LYS C    C -21.059  -8.166  -7.154 1.00 . B B .  55 LYS C    1 1 
        3  5493 2 2  55 LYS CA   C -22.245  -7.613  -7.925 1.00 . B B .  55 LYS CA   1 1 
        3  5494 2 2  55 LYS CB   C -21.738  -6.724  -9.059 1.00 . B B .  55 LYS CB   1 1 
        3  5495 2 2  55 LYS CD   C -22.003  -5.910 -11.404 1.00 . B B .  55 LYS CD   1 1 
        3  5496 2 2  55 LYS CE   C -22.984  -5.625 -12.526 1.00 . B B .  55 LYS CE   1 1 
        3  5497 2 2  55 LYS CG   C -22.680  -6.611 -10.240 1.00 . B B .  55 LYS CG   1 1 
        3  5498 2 2  55 LYS H    H -22.884  -6.015  -6.689 1.00 . B B .  55 LYS H    1 1 
        3  5499 2 2  55 LYS HZ1  H -23.437  -3.620 -12.174 1.00 . B B .  55 LYS HZ1  1 1 
        3  5500 2 2  55 LYS HZ2  H -24.341  -4.697 -11.230 1.00 . B B .  55 LYS HZ2  1 1 
        3  5501 2 2  55 LYS HZ3  H -24.702  -4.495 -12.876 1.00 . B B .  55 LYS HZ3  1 1 
        3  5502 2 2  55 LYS N    N -23.158  -6.886  -7.054 1.00 . B B .  55 LYS N    1 1 
        3  5503 2 2  55 LYS NZ   N -23.931  -4.534 -12.178 1.00 . B B .  55 LYS NZ   1 1 
        3  5504 2 2  55 LYS O    O -20.795  -7.767  -6.014 1.00 . B B .  55 LYS O    1 1 
        3  5505 2 2  56 THR C    C -17.925  -8.981  -7.667 1.00 . B B .  56 THR C    1 1 
        3  5506 2 2  56 THR CA   C -19.181  -9.696  -7.184 1.00 . B B .  56 THR CA   1 1 
        3  5507 2 2  56 THR CB   C -19.080 -11.184  -7.563 1.00 . B B .  56 THR CB   1 1 
        3  5508 2 2  56 THR CG2  C -20.229 -11.968  -6.951 1.00 . B B .  56 THR CG2  1 1 
        3  5509 2 2  56 THR H    H -20.627  -9.370  -8.686 1.00 . B B .  56 THR H    1 1 
        3  5510 2 2  56 THR HG1  H -19.985 -11.026  -9.317 1.00 . B B .  56 THR HG1  1 1 
        3  5511 2 2  56 THR N    N -20.350  -9.087  -7.784 1.00 . B B .  56 THR N    1 1 
        3  5512 2 2  56 THR O    O -17.984  -8.169  -8.596 1.00 . B B .  56 THR O    1 1 
        3  5513 2 2  56 THR OG1  O -19.120 -11.321  -8.990 1.00 . B B .  56 THR OG1  1 1 
        3  5514 2 2  57 LEU C    C -15.155  -9.022  -8.862 1.00 . B B .  57 LEU C    1 1 
        3  5515 2 2  57 LEU CA   C -15.531  -8.673  -7.422 1.00 . B B .  57 LEU CA   1 1 
        3  5516 2 2  57 LEU CB   C -14.420  -9.086  -6.452 1.00 . B B .  57 LEU CB   1 1 
        3  5517 2 2  57 LEU CD1  C -13.321  -8.877  -4.204 1.00 . B B .  57 LEU CD1  1 1 
        3  5518 2 2  57 LEU CD2  C -14.993  -7.165  -4.934 1.00 . B B .  57 LEU CD2  1 1 
        3  5519 2 2  57 LEU CG   C -14.591  -8.630  -4.999 1.00 . B B .  57 LEU CG   1 1 
        3  5520 2 2  57 LEU H    H -16.817  -9.929  -6.302 1.00 . B B .  57 LEU H    1 1 
        3  5521 2 2  57 LEU N    N -16.796  -9.285  -7.047 1.00 . B B .  57 LEU N    1 1 
        3  5522 2 2  57 LEU O    O -14.669  -8.171  -9.609 1.00 . B B .  57 LEU O    1 1 
        3  5523 2 2  58 GLY C    C -15.808  -9.888 -11.664 1.00 . B B .  58 GLY C    1 1 
        3  5524 2 2  58 GLY CA   C -15.104 -10.709 -10.598 1.00 . B B .  58 GLY CA   1 1 
        3  5525 2 2  58 GLY H    H -15.832 -10.887  -8.616 1.00 . B B .  58 GLY H    1 1 
        3  5526 2 2  58 GLY N    N -15.419 -10.263  -9.251 1.00 . B B .  58 GLY N    1 1 
        3  5527 2 2  58 GLY O    O -15.219  -9.560 -12.694 1.00 . B B .  58 GLY O    1 1 
        3  5528 2 2  59 GLU C    C -17.399  -7.290 -12.351 1.00 . B B .  59 GLU C    1 1 
        3  5529 2 2  59 GLU CA   C -17.844  -8.747 -12.349 1.00 . B B .  59 GLU CA   1 1 
        3  5530 2 2  59 GLU CB   C -19.328  -8.820 -11.998 1.00 . B B .  59 GLU CB   1 1 
        3  5531 2 2  59 GLU CD   C -21.259 -10.294 -11.370 1.00 . B B .  59 GLU CD   1 1 
        3  5532 2 2  59 GLU CG   C -19.909 -10.219 -12.042 1.00 . B B .  59 GLU CG   1 1 
        3  5533 2 2  59 GLU H    H -17.465  -9.800 -10.549 1.00 . B B .  59 GLU H    1 1 
        3  5534 2 2  59 GLU N    N -17.059  -9.531 -11.402 1.00 . B B .  59 GLU N    1 1 
        3  5535 2 2  59 GLU O    O -17.582  -6.572 -13.335 1.00 . B B .  59 GLU O    1 1 
        3  5536 2 2  59 GLU OE1  O -21.300 -10.317 -10.124 1.00 . B B .  59 GLU OE1  1 1 
        3  5537 2 2  59 GLU OE2  O -22.284 -10.335 -12.085 1.00 . B B .  59 GLU OE2  1 1 
        3  5538 2 2  60 CYS C    C -14.946  -5.298 -11.687 1.00 . B B .  60 CYS C    1 1 
        3  5539 2 2  60 CYS CA   C -16.349  -5.485 -11.114 1.00 . B B .  60 CYS CA   1 1 
        3  5540 2 2  60 CYS CB   C -16.400  -5.051  -9.650 1.00 . B B .  60 CYS CB   1 1 
        3  5541 2 2  60 CYS H    H -16.677  -7.483 -10.500 1.00 . B B .  60 CYS H    1 1 
        3  5542 2 2  60 CYS HG   H -18.250  -6.479  -8.623 1.00 . B B .  60 CYS HG   1 1 
        3  5543 2 2  60 CYS N    N -16.808  -6.860 -11.248 1.00 . B B .  60 CYS N    1 1 
        3  5544 2 2  60 CYS O    O -14.362  -4.222 -11.577 1.00 . B B .  60 CYS O    1 1 
        3  5545 2 2  60 CYS SG   S -18.037  -5.196  -8.895 1.00 . B B .  60 CYS SG   1 1 
        3  5546 2 2  61 GLY C    C -11.967  -6.587 -11.917 1.00 . B B .  61 GLY C    1 1 
        3  5547 2 2  61 GLY CA   C -13.088  -6.268 -12.884 1.00 . B B .  61 GLY CA   1 1 
        3  5548 2 2  61 GLY H    H -14.905  -7.194 -12.319 1.00 . B B .  61 GLY H    1 1 
        3  5549 2 2  61 GLY N    N -14.406  -6.352 -12.286 1.00 . B B .  61 GLY N    1 1 
        3  5550 2 2  61 GLY O    O -10.802  -6.296 -12.192 1.00 . B B .  61 GLY O    1 1 
        3  5551 2 2  62 PHE C    C -10.746  -8.921 -10.090 1.00 . B B .  62 PHE C    1 1 
        3  5552 2 2  62 PHE CA   C -11.305  -7.539  -9.790 1.00 . B B .  62 PHE CA   1 1 
        3  5553 2 2  62 PHE CB   C -11.886  -7.504  -8.373 1.00 . B B .  62 PHE CB   1 1 
        3  5554 2 2  62 PHE CD1  C -11.004  -5.418  -7.299 1.00 . B B .  62 PHE CD1  1 1 
        3  5555 2 2  62 PHE CD2  C -13.332  -5.536  -7.797 1.00 . B B .  62 PHE CD2  1 1 
        3  5556 2 2  62 PHE CE1  C -11.175  -4.151  -6.779 1.00 . B B .  62 PHE CE1  1 1 
        3  5557 2 2  62 PHE CE2  C -13.512  -4.269  -7.278 1.00 . B B .  62 PHE CE2  1 1 
        3  5558 2 2  62 PHE CG   C -12.078  -6.124  -7.814 1.00 . B B .  62 PHE CG   1 1 
        3  5559 2 2  62 PHE CZ   C -12.432  -3.574  -6.768 1.00 . B B .  62 PHE CZ   1 1 
        3  5560 2 2  62 PHE H    H -13.251  -7.386 -10.607 1.00 . B B .  62 PHE H    1 1 
        3  5561 2 2  62 PHE N    N -12.307  -7.178 -10.781 1.00 . B B .  62 PHE N    1 1 
        3  5562 2 2  62 PHE O    O -10.989  -9.874  -9.355 1.00 . B B .  62 PHE O    1 1 
        3  5563 2 2  63 THR C    C  -7.995 -10.343 -11.096 1.00 . B B .  63 THR C    1 1 
        3  5564 2 2  63 THR CA   C  -9.434 -10.287 -11.591 1.00 . B B .  63 THR CA   1 1 
        3  5565 2 2  63 THR CB   C  -9.458 -10.438 -13.123 1.00 . B B .  63 THR CB   1 1 
        3  5566 2 2  63 THR CG2  C -10.871 -10.734 -13.607 1.00 . B B .  63 THR CG2  1 1 
        3  5567 2 2  63 THR H    H  -9.894  -8.238 -11.757 1.00 . B B .  63 THR H    1 1 
        3  5568 2 2  63 THR HG1  H  -9.031  -9.316 -14.696 1.00 . B B .  63 THR HG1  1 1 
        3  5569 2 2  63 THR N    N -10.030  -9.029 -11.193 1.00 . B B .  63 THR N    1 1 
        3  5570 2 2  63 THR O    O  -7.408  -9.305 -10.778 1.00 . B B .  63 THR O    1 1 
        3  5571 2 2  63 THR OG1  O  -8.992  -9.225 -13.735 1.00 . B B .  63 THR OG1  1 1 
        3  5572 2 2  64 SER C    C  -5.050 -11.054 -11.539 1.00 . B B .  64 SER C    1 1 
        3  5573 2 2  64 SER CA   C  -6.049 -11.712 -10.583 1.00 . B B .  64 SER CA   1 1 
        3  5574 2 2  64 SER CB   C  -5.735 -13.196 -10.387 1.00 . B B .  64 SER CB   1 1 
        3  5575 2 2  64 SER H    H  -7.938 -12.333 -11.306 1.00 . B B .  64 SER H    1 1 
        3  5576 2 2  64 SER HG   H  -6.796 -13.216  -8.734 1.00 . B B .  64 SER HG   1 1 
        3  5577 2 2  64 SER N    N  -7.422 -11.541 -11.042 1.00 . B B .  64 SER N    1 1 
        3  5578 2 2  64 SER O    O  -3.855 -10.975 -11.257 1.00 . B B .  64 SER O    1 1 
        3  5579 2 2  64 SER OG   O  -6.673 -13.793  -9.503 1.00 . B B .  64 SER OG   1 1 
        3  5580 2 2  65 GLN C    C  -4.399  -8.507 -13.173 1.00 . B B .  65 GLN C    1 1 
        3  5581 2 2  65 GLN CA   C  -4.726  -9.910 -13.662 1.00 . B B .  65 GLN CA   1 1 
        3  5582 2 2  65 GLN CB   C  -5.461  -9.828 -15.000 1.00 . B B .  65 GLN CB   1 1 
        3  5583 2 2  65 GLN CD   C  -4.041 -11.009 -16.715 1.00 . B B .  65 GLN CD   1 1 
        3  5584 2 2  65 GLN CG   C  -5.300 -11.058 -15.875 1.00 . B B .  65 GLN CG   1 1 
        3  5585 2 2  65 GLN H    H  -6.508 -10.707 -12.856 1.00 . B B .  65 GLN H    1 1 
        3  5586 2 2  65 GLN HE21 H  -3.041 -12.066 -15.356 1.00 . B B .  65 GLN HE21 1 1 
        3  5587 2 2  65 GLN HE22 H  -2.149 -11.608 -16.764 1.00 . B B .  65 GLN HE22 1 1 
        3  5588 2 2  65 GLN N    N  -5.553 -10.589 -12.677 1.00 . B B .  65 GLN N    1 1 
        3  5589 2 2  65 GLN NE2  N  -2.970 -11.619 -16.228 1.00 . B B .  65 GLN NE2  1 1 
        3  5590 2 2  65 GLN O    O  -3.247  -8.076 -13.191 1.00 . B B .  65 GLN O    1 1 
        3  5591 2 2  65 GLN OE1  O  -4.034 -10.430 -17.800 1.00 . B B .  65 GLN OE1  1 1 
        3  5592 2 2  66 THR C    C  -4.869  -6.490 -10.759 1.00 . B B .  66 THR C    1 1 
        3  5593 2 2  66 THR CA   C  -5.277  -6.452 -12.227 1.00 . B B .  66 THR CA   1 1 
        3  5594 2 2  66 THR CB   C  -6.602  -5.676 -12.355 1.00 . B B .  66 THR CB   1 1 
        3  5595 2 2  66 THR CG2  C  -6.331  -4.194 -12.558 1.00 . B B .  66 THR CG2  1 1 
        3  5596 2 2  66 THR H    H  -6.323  -8.203 -12.755 1.00 . B B .  66 THR H    1 1 
        3  5597 2 2  66 THR HG1  H  -8.241  -6.402 -13.196 1.00 . B B .  66 THR HG1  1 1 
        3  5598 2 2  66 THR N    N  -5.430  -7.803 -12.734 1.00 . B B .  66 THR N    1 1 
        3  5599 2 2  66 THR O    O  -4.013  -5.726 -10.317 1.00 . B B .  66 THR O    1 1 
        3  5600 2 2  66 THR OG1  O  -7.345  -6.180 -13.478 1.00 . B B .  66 THR OG1  1 1 
        3  5601 2 2  67 ALA C    C  -4.151  -8.644  -8.374 1.00 . B B .  67 ALA C    1 1 
        3  5602 2 2  67 ALA CA   C  -5.194  -7.558  -8.598 1.00 . B B .  67 ALA CA   1 1 
        3  5603 2 2  67 ALA CB   C  -6.474  -7.884  -7.847 1.00 . B B .  67 ALA CB   1 1 
        3  5604 2 2  67 ALA H    H  -6.128  -8.010 -10.436 1.00 . B B .  67 ALA H    1 1 
        3  5605 2 2  67 ALA N    N  -5.476  -7.406 -10.016 1.00 . B B .  67 ALA N    1 1 
        3  5606 2 2  67 ALA O    O  -4.464  -9.833  -8.400 1.00 . B B .  67 ALA O    1 1 
        3  5607 2 2  68 ARG C    C  -1.253  -9.008  -6.531 1.00 . B B .  68 ARG C    1 1 
        3  5608 2 2  68 ARG CA   C  -1.819  -9.160  -7.942 1.00 . B B .  68 ARG CA   1 1 
        3  5609 2 2  68 ARG CB   C  -0.720  -8.924  -8.983 1.00 . B B .  68 ARG CB   1 1 
        3  5610 2 2  68 ARG CD   C   0.067  -9.362 -11.324 1.00 . B B .  68 ARG CD   1 1 
        3  5611 2 2  68 ARG CG   C  -0.773  -9.873 -10.168 1.00 . B B .  68 ARG CG   1 1 
        3  5612 2 2  68 ARG CZ   C  -0.038  -7.371 -12.786 1.00 . B B .  68 ARG CZ   1 1 
        3  5613 2 2  68 ARG H    H  -2.732  -7.261  -8.137 1.00 . B B .  68 ARG H    1 1 
        3  5614 2 2  68 ARG HE   H  -1.624  -8.399 -12.124 1.00 . B B .  68 ARG HE   1 1 
        3  5615 2 2  68 ARG HH11 H   1.843  -7.899 -12.252 1.00 . B B .  68 ARG HH11 1 1 
        3  5616 2 2  68 ARG HH12 H   1.734  -6.521 -13.295 1.00 . B B .  68 ARG HH12 1 1 
        3  5617 2 2  68 ARG HH21 H  -1.768  -6.610 -13.512 1.00 . B B .  68 ARG HH21 1 1 
        3  5618 2 2  68 ARG HH22 H  -0.325  -5.783 -14.014 1.00 . B B .  68 ARG HH22 1 1 
        3  5619 2 2  68 ARG N    N  -2.914  -8.228  -8.160 1.00 . B B .  68 ARG N    1 1 
        3  5620 2 2  68 ARG NE   N  -0.639  -8.342 -12.099 1.00 . B B .  68 ARG NE   1 1 
        3  5621 2 2  68 ARG NH1  N   1.285  -7.253 -12.772 1.00 . B B .  68 ARG NH1  1 1 
        3  5622 2 2  68 ARG NH2  N  -0.769  -6.517 -13.490 1.00 . B B .  68 ARG NH2  1 1 
        3  5623 2 2  68 ARG O    O  -1.434  -7.970  -5.898 1.00 . B B .  68 ARG O    1 1 
        3  5624 2 2  69 PRO C    C   1.027  -8.859  -4.477 1.00 . B B .  69 PRO C    1 1 
        3  5625 2 2  69 PRO CA   C   0.044 -10.014  -4.674 1.00 . B B .  69 PRO CA   1 1 
        3  5626 2 2  69 PRO CB   C   0.772 -11.362  -4.567 1.00 . B B .  69 PRO CB   1 1 
        3  5627 2 2  69 PRO CD   C  -0.295 -11.317  -6.704 1.00 . B B .  69 PRO CD   1 1 
        3  5628 2 2  69 PRO CG   C   0.896 -11.855  -5.969 1.00 . B B .  69 PRO CG   1 1 
        3  5629 2 2  69 PRO N    N  -0.550 -10.039  -6.022 1.00 . B B .  69 PRO N    1 1 
        3  5630 2 2  69 PRO O    O   1.335  -8.482  -3.350 1.00 . B B .  69 PRO O    1 1 
        3  5631 2 2  70 GLN C    C   1.849  -5.936  -6.144 1.00 . B B .  70 GLN C    1 1 
        3  5632 2 2  70 GLN CA   C   2.449  -7.185  -5.517 1.00 . B B .  70 GLN CA   1 1 
        3  5633 2 2  70 GLN CB   C   3.791  -7.533  -6.175 1.00 . B B .  70 GLN CB   1 1 
        3  5634 2 2  70 GLN CD   C   3.292  -7.564  -8.663 1.00 . B B .  70 GLN CD   1 1 
        3  5635 2 2  70 GLN CG   C   3.700  -8.369  -7.447 1.00 . B B .  70 GLN CG   1 1 
        3  5636 2 2  70 GLN H    H   1.235  -8.646  -6.451 1.00 . B B .  70 GLN H    1 1 
        3  5637 2 2  70 GLN HE21 H   5.174  -7.022  -8.972 1.00 . B B .  70 GLN HE21 1 1 
        3  5638 2 2  70 GLN HE22 H   4.017  -6.399 -10.090 1.00 . B B .  70 GLN HE22 1 1 
        3  5639 2 2  70 GLN N    N   1.515  -8.302  -5.578 1.00 . B B .  70 GLN N    1 1 
        3  5640 2 2  70 GLN NE2  N   4.258  -6.936  -9.309 1.00 . B B .  70 GLN NE2  1 1 
        3  5641 2 2  70 GLN O    O   2.531  -4.928  -6.308 1.00 . B B .  70 GLN O    1 1 
        3  5642 2 2  70 GLN OE1  O   2.118  -7.506  -9.017 1.00 . B B .  70 GLN OE1  1 1 
        3  5643 2 2  71 ALA C    C  -1.624  -4.942  -6.775 1.00 . B B .  71 ALA C    1 1 
        3  5644 2 2  71 ALA CA   C  -0.133  -4.890  -7.095 1.00 . B B .  71 ALA CA   1 1 
        3  5645 2 2  71 ALA CB   C   0.085  -4.899  -8.601 1.00 . B B .  71 ALA CB   1 1 
        3  5646 2 2  71 ALA H    H   0.061  -6.827  -6.271 1.00 . B B .  71 ALA H    1 1 
        3  5647 2 2  71 ALA N    N   0.564  -6.008  -6.473 1.00 . B B .  71 ALA N    1 1 
        3  5648 2 2  71 ALA O    O  -2.415  -5.494  -7.542 1.00 . B B .  71 ALA O    1 1 
        3  5649 2 2  72 PRO C    C  -4.192  -3.269  -5.909 1.00 . B B .  72 PRO C    1 1 
        3  5650 2 2  72 PRO CA   C  -3.420  -4.376  -5.197 1.00 . B B .  72 PRO CA   1 1 
        3  5651 2 2  72 PRO CB   C  -3.341  -4.080  -3.690 1.00 . B B .  72 PRO CB   1 1 
        3  5652 2 2  72 PRO CD   C  -1.149  -3.797  -4.615 1.00 . B B .  72 PRO CD   1 1 
        3  5653 2 2  72 PRO CG   C  -1.885  -4.095  -3.344 1.00 . B B .  72 PRO CG   1 1 
        3  5654 2 2  72 PRO N    N  -2.022  -4.404  -5.618 1.00 . B B .  72 PRO N    1 1 
        3  5655 2 2  72 PRO O    O  -3.693  -2.155  -6.064 1.00 . B B .  72 PRO O    1 1 
        3  5656 2 2  73 ALA C    C  -6.721  -1.516  -6.103 1.00 . B B .  73 ALA C    1 1 
        3  5657 2 2  73 ALA CA   C  -6.248  -2.622  -7.042 1.00 . B B .  73 ALA CA   1 1 
        3  5658 2 2  73 ALA CB   C  -7.436  -3.316  -7.690 1.00 . B B .  73 ALA CB   1 1 
        3  5659 2 2  73 ALA H    H  -5.747  -4.494  -6.189 1.00 . B B .  73 ALA H    1 1 
        3  5660 2 2  73 ALA N    N  -5.407  -3.585  -6.344 1.00 . B B .  73 ALA N    1 1 
        3  5661 2 2  73 ALA O    O  -7.441  -1.772  -5.137 1.00 . B B .  73 ALA O    1 1 
        3  5662 2 2  74 THR C    C  -8.147   1.214  -5.771 1.00 . B B .  74 THR C    1 1 
        3  5663 2 2  74 THR CA   C  -6.670   0.861  -5.585 1.00 . B B .  74 THR CA   1 1 
        3  5664 2 2  74 THR CB   C  -5.808   2.076  -5.972 1.00 . B B .  74 THR CB   1 1 
        3  5665 2 2  74 THR CG2  C  -5.127   2.657  -4.743 1.00 . B B .  74 THR CG2  1 1 
        3  5666 2 2  74 THR H    H  -5.691  -0.161  -7.144 1.00 . B B .  74 THR H    1 1 
        3  5667 2 2  74 THR HG1  H  -4.225   2.408  -7.121 1.00 . B B .  74 THR HG1  1 1 
        3  5668 2 2  74 THR N    N  -6.295  -0.294  -6.384 1.00 . B B .  74 THR N    1 1 
        3  5669 2 2  74 THR O    O  -8.612   1.435  -6.891 1.00 . B B .  74 THR O    1 1 
        3  5670 2 2  74 THR OG1  O  -4.809   1.665  -6.924 1.00 . B B .  74 THR OG1  1 1 
        3  5671 2 2  75 VAL C    C -10.550   2.780  -3.789 1.00 . B B .  75 VAL C    1 1 
        3  5672 2 2  75 VAL CA   C -10.298   1.579  -4.693 1.00 . B B .  75 VAL CA   1 1 
        3  5673 2 2  75 VAL CB   C -11.169   0.396  -4.208 1.00 . B B .  75 VAL CB   1 1 
        3  5674 2 2  75 VAL CG1  C -12.649   0.685  -4.422 1.00 . B B .  75 VAL CG1  1 1 
        3  5675 2 2  75 VAL CG2  C -10.769  -0.899  -4.899 1.00 . B B .  75 VAL CG2  1 1 
        3  5676 2 2  75 VAL H    H  -8.457   1.044  -3.805 1.00 . B B .  75 VAL H    1 1 
        3  5677 2 2  75 VAL N    N  -8.882   1.247  -4.670 1.00 . B B .  75 VAL N    1 1 
        3  5678 2 2  75 VAL O    O -10.022   2.853  -2.676 1.00 . B B .  75 VAL O    1 1 
        3  5679 2 2  76 GLY C    C -12.839   4.685  -2.585 1.00 . B B .  76 GLY C    1 1 
        3  5680 2 2  76 GLY CA   C -11.642   4.903  -3.486 1.00 . B B .  76 GLY CA   1 1 
        3  5681 2 2  76 GLY H    H -11.735   3.615  -5.162 1.00 . B B .  76 GLY H    1 1 
        3  5682 2 2  76 GLY N    N -11.340   3.724  -4.269 1.00 . B B .  76 GLY N    1 1 
        3  5683 2 2  76 GLY O    O -13.851   4.130  -3.016 1.00 . B B .  76 GLY O    1 1 
        3  5684 2 2  77 LEU C    C -14.334   6.301   0.095 1.00 . B B .  77 LEU C    1 1 
        3  5685 2 2  77 LEU CA   C -13.810   4.956  -0.379 1.00 . B B .  77 LEU CA   1 1 
        3  5686 2 2  77 LEU CB   C -13.369   4.120   0.821 1.00 . B B .  77 LEU CB   1 1 
        3  5687 2 2  77 LEU CD1  C -15.561   3.081   1.488 1.00 . B B .  77 LEU CD1  1 1 
        3  5688 2 2  77 LEU CD2  C -13.753   3.391   3.191 1.00 . B B .  77 LEU CD2  1 1 
        3  5689 2 2  77 LEU CG   C -14.402   3.955   1.939 1.00 . B B .  77 LEU CG   1 1 
        3  5690 2 2  77 LEU H    H -11.891   5.544  -1.047 1.00 . B B .  77 LEU H    1 1 
        3  5691 2 2  77 LEU N    N -12.725   5.112  -1.334 1.00 . B B .  77 LEU N    1 1 
        3  5692 2 2  77 LEU O    O -13.744   6.939   0.968 1.00 . B B .  77 LEU O    1 1 
        3  5693 2 2  78 ALA C    C -17.096   7.724   0.974 1.00 . B B .  78 ALA C    1 1 
        3  5694 2 2  78 ALA CA   C -16.055   7.986  -0.104 1.00 . B B .  78 ALA CA   1 1 
        3  5695 2 2  78 ALA CB   C -16.692   8.649  -1.318 1.00 . B B .  78 ALA CB   1 1 
        3  5696 2 2  78 ALA H    H -15.870   6.167  -1.166 1.00 . B B .  78 ALA H    1 1 
        3  5697 2 2  78 ALA N    N -15.441   6.726  -0.481 1.00 . B B .  78 ALA N    1 1 
        3  5698 2 2  78 ALA O    O -17.977   6.883   0.800 1.00 . B B .  78 ALA O    1 1 
        3  5699 2 2  79 PHE C    C -18.858   9.422   3.300 1.00 . B B .  79 PHE C    1 1 
        3  5700 2 2  79 PHE CA   C -17.916   8.232   3.191 1.00 . B B .  79 PHE CA   1 1 
        3  5701 2 2  79 PHE CB   C -17.181   8.014   4.517 1.00 . B B .  79 PHE CB   1 1 
        3  5702 2 2  79 PHE CD1  C -18.466   6.252   5.757 1.00 . B B .  79 PHE CD1  1 1 
        3  5703 2 2  79 PHE CD2  C -18.548   8.491   6.568 1.00 . B B .  79 PHE CD2  1 1 
        3  5704 2 2  79 PHE CE1  C -19.300   5.845   6.780 1.00 . B B .  79 PHE CE1  1 1 
        3  5705 2 2  79 PHE CE2  C -19.380   8.091   7.594 1.00 . B B .  79 PHE CE2  1 1 
        3  5706 2 2  79 PHE CG   C -18.081   7.578   5.638 1.00 . B B .  79 PHE CG   1 1 
        3  5707 2 2  79 PHE CZ   C -19.758   6.767   7.701 1.00 . B B .  79 PHE CZ   1 1 
        3  5708 2 2  79 PHE H    H -16.251   9.057   2.189 1.00 . B B .  79 PHE H    1 1 
        3  5709 2 2  79 PHE N    N -16.977   8.411   2.097 1.00 . B B .  79 PHE N    1 1 
        3  5710 2 2  79 PHE O    O -18.416  10.566   3.400 1.00 . B B .  79 PHE O    1 1 
        3  5711 2 2  80 ARG C    C -21.276  10.657   4.817 1.00 . B B .  80 ARG C    1 1 
        3  5712 2 2  80 ARG CA   C -21.171  10.170   3.377 1.00 . B B .  80 ARG CA   1 1 
        3  5713 2 2  80 ARG CB   C -22.525   9.643   2.883 1.00 . B B .  80 ARG CB   1 1 
        3  5714 2 2  80 ARG CD   C -24.878  10.180   2.168 1.00 . B B .  80 ARG CD   1 1 
        3  5715 2 2  80 ARG CG   C -23.647  10.670   2.916 1.00 . B B .  80 ARG CG   1 1 
        3  5716 2 2  80 ARG CZ   C -26.310   8.167   2.130 1.00 . B B .  80 ARG CZ   1 1 
        3  5717 2 2  80 ARG H    H -20.434   8.199   3.187 1.00 . B B .  80 ARG H    1 1 
        3  5718 2 2  80 ARG HE   H -25.174   8.744   3.686 1.00 . B B .  80 ARG HE   1 1 
        3  5719 2 2  80 ARG HH11 H -26.329   9.246   0.414 1.00 . B B .  80 ARG HH11 1 1 
        3  5720 2 2  80 ARG HH12 H -27.343   7.837   0.416 1.00 . B B .  80 ARG HH12 1 1 
        3  5721 2 2  80 ARG HH21 H -26.486   6.870   3.687 1.00 . B B .  80 ARG HH21 1 1 
        3  5722 2 2  80 ARG HH22 H -27.425   6.483   2.270 1.00 . B B .  80 ARG HH22 1 1 
        3  5723 2 2  80 ARG N    N -20.154   9.137   3.273 1.00 . B B .  80 ARG N    1 1 
        3  5724 2 2  80 ARG NE   N -25.448   8.969   2.758 1.00 . B B .  80 ARG NE   1 1 
        3  5725 2 2  80 ARG NH1  N -26.690   8.437   0.888 1.00 . B B .  80 ARG NH1  1 1 
        3  5726 2 2  80 ARG NH2  N -26.779   7.088   2.742 1.00 . B B .  80 ARG NH2  1 1 
        3  5727 2 2  80 ARG O    O -21.698   9.918   5.707 1.00 . B B .  80 ARG O    1 1 
        3  5728 2 2  81 ALA C    C -21.556  13.868   6.313 1.00 . B B .  81 ALA C    1 1 
        3  5729 2 2  81 ALA CA   C -20.919  12.488   6.367 1.00 . B B .  81 ALA CA   1 1 
        3  5730 2 2  81 ALA CB   C -19.518  12.566   6.952 1.00 . B B .  81 ALA CB   1 1 
        3  5731 2 2  81 ALA H    H -20.555  12.439   4.285 1.00 . B B .  81 ALA H    1 1 
        3  5732 2 2  81 ALA N    N -20.879  11.898   5.040 1.00 . B B .  81 ALA N    1 1 
        3  5733 2 2  81 ALA O    O -21.304  14.642   5.388 1.00 . B B .  81 ALA O    1 1 
        3  5734 2 2  82 ASP C    C -22.107  16.549   7.827 1.00 . B B .  82 ASP C    1 1 
        3  5735 2 2  82 ASP CA   C -23.057  15.465   7.350 1.00 . B B .  82 ASP CA   1 1 
        3  5736 2 2  82 ASP CB   C -24.277  15.394   8.264 1.00 . B B .  82 ASP CB   1 1 
        3  5737 2 2  82 ASP CG   C -25.311  16.461   7.962 1.00 . B B .  82 ASP CG   1 1 
        3  5738 2 2  82 ASP H    H -22.514  13.539   8.034 1.00 . B B .  82 ASP H    1 1 
        3  5739 2 2  82 ASP N    N -22.377  14.179   7.304 1.00 . B B .  82 ASP N    1 1 
        3  5740 2 2  82 ASP O    O -21.227  16.292   8.650 1.00 . B B .  82 ASP O    1 1 
        3  5741 2 2  82 ASP OD1  O -25.123  17.240   7.001 1.00 . B B .  82 ASP OD1  1 1 
        3  5742 2 2  82 ASP OD2  O -26.332  16.516   8.678 1.00 . B B .  82 ASP OD2  1 1 
        3  5743 2 2  83 ASP C    C -19.973  18.638   7.283 1.00 . B B .  83 ASP C    1 1 
        3  5744 2 2  83 ASP CA   C -21.432  18.904   7.627 1.00 . B B .  83 ASP CA   1 1 
        3  5745 2 2  83 ASP CB   C -21.558  19.272   9.112 1.00 . B B .  83 ASP CB   1 1 
        3  5746 2 2  83 ASP CG   C -22.979  19.584   9.536 1.00 . B B .  83 ASP CG   1 1 
        3  5747 2 2  83 ASP H    H -22.997  17.877   6.628 1.00 . B B .  83 ASP H    1 1 
        3  5748 2 2  83 ASP N    N -22.273  17.753   7.281 1.00 . B B .  83 ASP N    1 1 
        3  5749 2 2  83 ASP O    O -19.074  19.341   7.746 1.00 . B B .  83 ASP O    1 1 
        3  5750 2 2  83 ASP OD1  O -23.581  20.517   8.969 1.00 . B B .  83 ASP OD1  1 1 
        3  5751 2 2  83 ASP OD2  O -23.497  18.895  10.442 1.00 . B B .  83 ASP OD2  1 1 
        3  5752 2 2  84 THR C    C -18.297  17.153   4.552 1.00 . B B .  84 THR C    1 1 
        3  5753 2 2  84 THR CA   C -18.403  17.244   6.070 1.00 . B B .  84 THR CA   1 1 
        3  5754 2 2  84 THR CB   C -18.009  15.888   6.696 1.00 . B B .  84 THR CB   1 1 
        3  5755 2 2  84 THR CG2  C -16.500  15.710   6.684 1.00 . B B .  84 THR CG2  1 1 
        3  5756 2 2  84 THR H    H -20.508  17.115   6.117 1.00 . B B .  84 THR H    1 1 
        3  5757 2 2  84 THR HG1  H -19.378  16.166   8.105 1.00 . B B .  84 THR HG1  1 1 
        3  5758 2 2  84 THR N    N -19.746  17.622   6.467 1.00 . B B .  84 THR N    1 1 
        3  5759 2 2  84 THR O    O -18.831  16.234   3.933 1.00 . B B .  84 THR O    1 1 
        3  5760 2 2  84 THR OG1  O -18.470  15.836   8.054 1.00 . B B .  84 THR OG1  1 1 
        3  5761 2 2  85 PHE C    C -16.214  17.327   2.102 1.00 . B B .  85 PHE C    1 1 
        3  5762 2 2  85 PHE CA   C -17.433  18.145   2.511 1.00 . B B .  85 PHE CA   1 1 
        3  5763 2 2  85 PHE CB   C -17.307  19.585   2.019 1.00 . B B .  85 PHE CB   1 1 
        3  5764 2 2  85 PHE CD1  C -19.747  20.160   2.066 1.00 . B B .  85 PHE CD1  1 1 
        3  5765 2 2  85 PHE CD2  C -18.226  21.584   3.224 1.00 . B B .  85 PHE CD2  1 1 
        3  5766 2 2  85 PHE CE1  C -20.802  20.961   2.458 1.00 . B B .  85 PHE CE1  1 1 
        3  5767 2 2  85 PHE CE2  C -19.276  22.388   3.621 1.00 . B B .  85 PHE CE2  1 1 
        3  5768 2 2  85 PHE CG   C -18.448  20.463   2.443 1.00 . B B .  85 PHE CG   1 1 
        3  5769 2 2  85 PHE CZ   C -20.566  22.077   3.236 1.00 . B B .  85 PHE CZ   1 1 
        3  5770 2 2  85 PHE H    H -17.207  18.829   4.500 1.00 . B B .  85 PHE H    1 1 
        3  5771 2 2  85 PHE N    N -17.609  18.115   3.955 1.00 . B B .  85 PHE N    1 1 
        3  5772 2 2  85 PHE O    O -15.845  17.286   0.928 1.00 . B B .  85 PHE O    1 1 
        3  5773 2 2  86 GLU C    C -14.758  14.711   1.877 1.00 . B B .  86 GLU C    1 1 
        3  5774 2 2  86 GLU CA   C -14.434  15.829   2.861 1.00 . B B .  86 GLU CA   1 1 
        3  5775 2 2  86 GLU CB   C -13.950  15.236   4.188 1.00 . B B .  86 GLU CB   1 1 
        3  5776 2 2  86 GLU CD   C -12.120  14.086   5.484 1.00 . B B .  86 GLU CD   1 1 
        3  5777 2 2  86 GLU CG   C -12.595  14.550   4.122 1.00 . B B .  86 GLU CG   1 1 
        3  5778 2 2  86 GLU H    H -15.962  16.749   3.993 1.00 . B B .  86 GLU H    1 1 
        3  5779 2 2  86 GLU N    N -15.608  16.665   3.086 1.00 . B B .  86 GLU N    1 1 
        3  5780 2 2  86 GLU O    O -13.892  14.251   1.137 1.00 . B B .  86 GLU O    1 1 
        3  5781 2 2  86 GLU OE1  O -11.863  14.948   6.354 1.00 . B B .  86 GLU OE1  1 1 
        3  5782 2 2  86 GLU OE2  O -12.007  12.860   5.701 1.00 . B B .  86 GLU OE2  1 1 
        3  5783 2 2  87 ALA C    C -16.225  13.610  -0.495 1.00 . B B .  87 ALA C    1 1 
        3  5784 2 2  87 ALA CA   C -16.480  13.242   0.964 1.00 . B B .  87 ALA CA   1 1 
        3  5785 2 2  87 ALA CB   C -17.958  12.961   1.188 1.00 . B B .  87 ALA CB   1 1 
        3  5786 2 2  87 ALA H    H -16.668  14.724   2.461 1.00 . B B .  87 ALA H    1 1 
        3  5787 2 2  87 ALA N    N -16.023  14.300   1.858 1.00 . B B .  87 ALA N    1 1 
        3  5788 2 2  87 ALA O    O -15.958  12.743  -1.325 1.00 . B B .  87 ALA O    1 1 
        3  5789 2 2  88 LEU C    C -14.598  15.259  -2.546 1.00 . B B .  88 LEU C    1 1 
        3  5790 2 2  88 LEU CA   C -16.064  15.388  -2.153 1.00 . B B .  88 LEU CA   1 1 
        3  5791 2 2  88 LEU CB   C -16.508  16.848  -2.287 1.00 . B B .  88 LEU CB   1 1 
        3  5792 2 2  88 LEU CD1  C -18.187  18.673  -1.908 1.00 . B B .  88 LEU CD1  1 1 
        3  5793 2 2  88 LEU CD2  C -18.967  16.347  -2.387 1.00 . B B .  88 LEU CD2  1 1 
        3  5794 2 2  88 LEU CG   C -17.891  17.193  -1.729 1.00 . B B .  88 LEU CG   1 1 
        3  5795 2 2  88 LEU H    H -16.471  15.550  -0.080 1.00 . B B .  88 LEU H    1 1 
        3  5796 2 2  88 LEU N    N -16.283  14.904  -0.794 1.00 . B B .  88 LEU N    1 1 
        3  5797 2 2  88 LEU O    O -14.276  15.106  -3.719 1.00 . B B .  88 LEU O    1 1 
        3  5798 2 2  89 CYS C    C -11.859  13.752  -1.962 1.00 . B B .  89 CYS C    1 1 
        3  5799 2 2  89 CYS CA   C -12.285  15.208  -1.800 1.00 . B B .  89 CYS CA   1 1 
        3  5800 2 2  89 CYS CB   C -11.511  15.855  -0.651 1.00 . B B .  89 CYS CB   1 1 
        3  5801 2 2  89 CYS H    H -14.038  15.433  -0.635 1.00 . B B .  89 CYS H    1 1 
        3  5802 2 2  89 CYS HG   H -12.039  18.271  -1.257 1.00 . B B .  89 CYS HG   1 1 
        3  5803 2 2  89 CYS N    N -13.718  15.315  -1.556 1.00 . B B .  89 CYS N    1 1 
        3  5804 2 2  89 CYS O    O -10.862  13.455  -2.618 1.00 . B B .  89 CYS O    1 1 
        3  5805 2 2  89 CYS SG   S -12.119  17.492  -0.186 1.00 . B B .  89 CYS SG   1 1 
        3  5806 2 2  90 ILE C    C -13.025  10.781  -2.637 1.00 . B B .  90 ILE C    1 1 
        3  5807 2 2  90 ILE CA   C -12.317  11.424  -1.445 1.00 . B B .  90 ILE CA   1 1 
        3  5808 2 2  90 ILE CB   C -12.703  10.674  -0.148 1.00 . B B .  90 ILE CB   1 1 
        3  5809 2 2  90 ILE CD1  C -12.943  10.978   2.379 1.00 . B B .  90 ILE CD1  1 1 
        3  5810 2 2  90 ILE CG1  C -12.382  11.528   1.083 1.00 . B B .  90 ILE CG1  1 1 
        3  5811 2 2  90 ILE CG2  C -11.964   9.346  -0.070 1.00 . B B .  90 ILE CG2  1 1 
        3  5812 2 2  90 ILE H    H -13.411  13.143  -0.860 1.00 . B B .  90 ILE H    1 1 
        3  5813 2 2  90 ILE N    N -12.624  12.847  -1.366 1.00 . B B .  90 ILE N    1 1 
        3  5814 2 2  90 ILE O    O -12.756   9.633  -2.991 1.00 . B B .  90 ILE O    1 1 
        3  5815 2 2  91 GLU C    C -13.950  11.381  -5.700 1.00 . B B .  91 GLU C    1 1 
        3  5816 2 2  91 GLU CA   C -14.670  11.034  -4.401 1.00 . B B .  91 GLU CA   1 1 
        3  5817 2 2  91 GLU CB   C -16.089  11.602  -4.411 1.00 . B B .  91 GLU CB   1 1 
        3  5818 2 2  91 GLU CD   C -18.376  11.609  -5.488 1.00 . B B .  91 GLU CD   1 1 
        3  5819 2 2  91 GLU CG   C -16.985  11.010  -5.488 1.00 . B B .  91 GLU CG   1 1 
        3  5820 2 2  91 GLU H    H -14.090  12.441  -2.941 1.00 . B B .  91 GLU H    1 1 
        3  5821 2 2  91 GLU N    N -13.927  11.529  -3.256 1.00 . B B .  91 GLU N    1 1 
        3  5822 2 2  91 GLU O    O -13.939  12.538  -6.122 1.00 . B B .  91 GLU O    1 1 
        3  5823 2 2  91 GLU OE1  O -18.580  12.651  -6.147 1.00 . B B .  91 GLU OE1  1 1 
        3  5824 2 2  91 GLU OE2  O -19.272  11.040  -4.833 1.00 . B B .  91 GLU OE2  1 1 
        3  5825 2 2  92 PRO C    C -13.557  10.913  -8.763 1.00 . B B .  92 PRO C    1 1 
        3  5826 2 2  92 PRO CA   C -12.617  10.557  -7.614 1.00 . B B .  92 PRO CA   1 1 
        3  5827 2 2  92 PRO CB   C -11.966   9.187  -7.870 1.00 . B B .  92 PRO CB   1 1 
        3  5828 2 2  92 PRO CD   C -13.320   8.971  -5.917 1.00 . B B .  92 PRO CD   1 1 
        3  5829 2 2  92 PRO CG   C -12.075   8.456  -6.574 1.00 . B B .  92 PRO CG   1 1 
        3  5830 2 2  92 PRO N    N -13.349  10.372  -6.355 1.00 . B B .  92 PRO N    1 1 
        3  5831 2 2  92 PRO O    O -13.121  11.322  -9.838 1.00 . B B .  92 PRO O    1 1 
        3  5832 2 2  93 PHE C    C -15.967  12.570  -9.723 1.00 . B B .  93 PHE C    1 1 
        3  5833 2 2  93 PHE CA   C -15.863  11.060  -9.516 1.00 . B B .  93 PHE CA   1 1 
        3  5834 2 2  93 PHE CB   C -17.214  10.488  -9.072 1.00 . B B .  93 PHE CB   1 1 
        3  5835 2 2  93 PHE CD1  C -18.183   9.273 -11.039 1.00 . B B .  93 PHE CD1  1 1 
        3  5836 2 2  93 PHE CD2  C -19.216  11.302 -10.344 1.00 . B B .  93 PHE CD2  1 1 
        3  5837 2 2  93 PHE CE1  C -19.112   9.138 -12.052 1.00 . B B .  93 PHE CE1  1 1 
        3  5838 2 2  93 PHE CE2  C -20.149  11.176 -11.356 1.00 . B B .  93 PHE CE2  1 1 
        3  5839 2 2  93 PHE CG   C -18.224  10.354 -10.175 1.00 . B B .  93 PHE CG   1 1 
        3  5840 2 2  93 PHE CZ   C -20.097  10.092 -12.212 1.00 . B B .  93 PHE CZ   1 1 
        3  5841 2 2  93 PHE H    H -15.131  10.441  -7.638 1.00 . B B .  93 PHE H    1 1 
        3  5842 2 2  93 PHE N    N -14.852  10.759  -8.519 1.00 . B B .  93 PHE N    1 1 
        3  5843 2 2  93 PHE O    O -16.136  13.046 -10.847 1.00 . B B .  93 PHE O    1 1 
        3  5844 2 2  94 SER C    C -14.544  15.403  -8.658 1.00 . B B .  94 SER C    1 1 
        3  5845 2 2  94 SER CA   C -15.932  14.766  -8.695 1.00 . B B .  94 SER CA   1 1 
        3  5846 2 2  94 SER CB   C -16.789  15.278  -7.536 1.00 . B B .  94 SER CB   1 1 
        3  5847 2 2  94 SER H    H -15.692  12.888  -7.769 1.00 . B B .  94 SER H    1 1 
        3  5848 2 2  94 SER HG   H -17.420  13.831  -6.358 1.00 . B B .  94 SER HG   1 1 
        3  5849 2 2  94 SER N    N -15.847  13.319  -8.636 1.00 . B B .  94 SER N    1 1 
        3  5850 2 2  94 SER O    O -14.240  16.293  -9.452 1.00 . B B .  94 SER O    1 1 
        3  5851 2 2  94 SER OG   O -16.656  14.428  -6.407 1.00 . B B .  94 SER OG   1 1 
        3  5852 2 2  95 SER C    C -11.322  14.476  -8.162 1.00 . B B .  95 SER C    1 1 
        3  5853 2 2  95 SER CA   C -12.353  15.461  -7.611 1.00 . B B .  95 SER CA   1 1 
        3  5854 2 2  95 SER CB   C -12.070  15.762  -6.137 1.00 . B B .  95 SER CB   1 1 
        3  5855 2 2  95 SER H    H -13.985  14.197  -7.162 1.00 . B B .  95 SER H    1 1 
        3  5856 2 2  95 SER HG   H -13.638  16.009  -4.977 1.00 . B B .  95 SER HG   1 1 
        3  5857 2 2  95 SER N    N -13.700  14.930  -7.751 1.00 . B B .  95 SER N    1 1 
        3  5858 2 2  95 SER O    O -11.583  13.278  -8.238 1.00 . B B .  95 SER O    1 1 
        3  5859 2 2  95 SER OG   O -13.107  16.556  -5.579 1.00 . B B .  95 SER OG   1 1 
        3  5860 2 2  96 PRO C    C  -8.326  13.389  -7.995 1.00 . B B .  96 PRO C    1 1 
        3  5861 2 2  96 PRO CA   C  -9.079  14.118  -9.110 1.00 . B B .  96 PRO CA   1 1 
        3  5862 2 2  96 PRO CB   C  -8.158  15.125  -9.802 1.00 . B B .  96 PRO CB   1 1 
        3  5863 2 2  96 PRO CD   C  -9.763  16.393  -8.559 1.00 . B B .  96 PRO CD   1 1 
        3  5864 2 2  96 PRO CG   C  -8.333  16.383  -9.028 1.00 . B B .  96 PRO CG   1 1 
        3  5865 2 2  96 PRO N    N -10.145  14.969  -8.575 1.00 . B B .  96 PRO N    1 1 
        3  5866 2 2  96 PRO O    O  -8.385  13.793  -6.832 1.00 . B B .  96 PRO O    1 1 
        3  5867 2 2  97 PRO C    C  -5.721  12.349  -6.719 1.00 . B B .  97 PRO C    1 1 
        3  5868 2 2  97 PRO CA   C  -6.847  11.526  -7.347 1.00 . B B .  97 PRO CA   1 1 
        3  5869 2 2  97 PRO CB   C  -6.270  10.362  -8.164 1.00 . B B .  97 PRO CB   1 1 
        3  5870 2 2  97 PRO CD   C  -7.486  11.745  -9.690 1.00 . B B .  97 PRO CD   1 1 
        3  5871 2 2  97 PRO CG   C  -6.299  10.832  -9.579 1.00 . B B .  97 PRO CG   1 1 
        3  5872 2 2  97 PRO N    N  -7.609  12.302  -8.332 1.00 . B B .  97 PRO N    1 1 
        3  5873 2 2  97 PRO O    O  -5.051  13.126  -7.402 1.00 . B B .  97 PRO O    1 1 
        3  5874 2 2  98 GLU C    C  -3.101  12.395  -5.063 1.00 . B B .  98 GLU C    1 1 
        3  5875 2 2  98 GLU CA   C  -4.491  12.902  -4.689 1.00 . B B .  98 GLU CA   1 1 
        3  5876 2 2  98 GLU CB   C  -4.719  12.781  -3.177 1.00 . B B .  98 GLU CB   1 1 
        3  5877 2 2  98 GLU CD   C  -4.044  13.454  -0.844 1.00 . B B .  98 GLU CD   1 1 
        3  5878 2 2  98 GLU CG   C  -3.730  13.557  -2.322 1.00 . B B .  98 GLU CG   1 1 
        3  5879 2 2  98 GLU H    H  -6.103  11.558  -4.925 1.00 . B B .  98 GLU H    1 1 
        3  5880 2 2  98 GLU N    N  -5.529  12.180  -5.415 1.00 . B B .  98 GLU N    1 1 
        3  5881 2 2  98 GLU O    O  -2.631  11.383  -4.536 1.00 . B B .  98 GLU O    1 1 
        3  5882 2 2  98 GLU OE1  O  -3.761  12.395  -0.247 1.00 . B B .  98 GLU OE1  1 1 
        3  5883 2 2  98 GLU OE2  O  -4.582  14.434  -0.281 1.00 . B B .  98 GLU OE2  1 1 
        3  5884 2 2  99 LEU C    C  -0.229  13.965  -6.428 1.00 . B B .  99 LEU C    1 1 
        3  5885 2 2  99 LEU CA   C  -1.126  12.733  -6.444 1.00 . B B .  99 LEU CA   1 1 
        3  5886 2 2  99 LEU CB   C  -1.177  12.139  -7.855 1.00 . B B .  99 LEU CB   1 1 
        3  5887 2 2  99 LEU CD1  C   0.591  10.358  -7.694 1.00 . B B .  99 LEU CD1  1 1 
        3  5888 2 2  99 LEU CD2  C   0.030  11.369  -9.918 1.00 . B B .  99 LEU CD2  1 1 
        3  5889 2 2  99 LEU CG   C   0.149  11.620  -8.422 1.00 . B B .  99 LEU CG   1 1 
        3  5890 2 2  99 LEU H    H  -2.910  13.860  -6.401 1.00 . B B .  99 LEU H    1 1 
        3  5891 2 2  99 LEU N    N  -2.463  13.087  -5.996 1.00 . B B .  99 LEU N    1 1 
        3  5892 2 2  99 LEU O    O  -0.545  14.977  -7.057 1.00 . B B .  99 LEU O    1 1 
        3  5893 2 2 100 PRO C    C   2.528  15.301  -6.919 1.00 . B B . 100 PRO C    1 1 
        3  5894 2 2 100 PRO CA   C   1.842  15.013  -5.587 1.00 . B B . 100 PRO CA   1 1 
        3  5895 2 2 100 PRO CB   C   2.878  14.513  -4.570 1.00 . B B . 100 PRO CB   1 1 
        3  5896 2 2 100 PRO CD   C   1.311  12.740  -4.893 1.00 . B B . 100 PRO CD   1 1 
        3  5897 2 2 100 PRO CG   C   2.235  13.354  -3.886 1.00 . B B . 100 PRO CG   1 1 
        3  5898 2 2 100 PRO N    N   0.889  13.900  -5.691 1.00 . B B . 100 PRO N    1 1 
        3  5899 2 2 100 PRO O    O   2.878  14.381  -7.658 1.00 . B B . 100 PRO O    1 1 
        3  5900 2 2 101 ASP C    C   4.826  16.510  -8.525 1.00 . B B . 101 ASP C    1 1 
        3  5901 2 2 101 ASP CA   C   3.379  16.985  -8.463 1.00 . B B . 101 ASP CA   1 1 
        3  5902 2 2 101 ASP CB   C   3.311  18.502  -8.648 1.00 . B B . 101 ASP CB   1 1 
        3  5903 2 2 101 ASP CG   C   3.855  18.960  -9.989 1.00 . B B . 101 ASP CG   1 1 
        3  5904 2 2 101 ASP H    H   2.437  17.268  -6.582 1.00 . B B . 101 ASP H    1 1 
        3  5905 2 2 101 ASP N    N   2.733  16.578  -7.214 1.00 . B B . 101 ASP N    1 1 
        3  5906 2 2 101 ASP O    O   5.327  16.158  -9.590 1.00 . B B . 101 ASP O    1 1 
        3  5907 2 2 101 ASP OD1  O   3.176  18.753 -11.016 1.00 . B B . 101 ASP OD1  1 1 
        3  5908 2 2 101 ASP OD2  O   4.962  19.537 -10.023 1.00 . B B . 101 ASP OD2  1 1 
        3  5909 2 2 102 VAL C    C   6.991  14.552  -7.568 1.00 . B B . 102 VAL C    1 1 
        3  5910 2 2 102 VAL CA   C   6.881  16.053  -7.300 1.00 . B B . 102 VAL CA   1 1 
        3  5911 2 2 102 VAL CB   C   7.526  16.391  -5.939 1.00 . B B . 102 VAL CB   1 1 
        3  5912 2 2 102 VAL CG1  C   7.770  17.887  -5.822 1.00 . B B . 102 VAL CG1  1 1 
        3  5913 2 2 102 VAL CG2  C   6.658  15.901  -4.789 1.00 . B B . 102 VAL CG2  1 1 
        3  5914 2 2 102 VAL H    H   5.039  16.804  -6.559 1.00 . B B . 102 VAL H    1 1 
        3  5915 2 2 102 VAL N    N   5.491  16.498  -7.374 1.00 . B B . 102 VAL N    1 1 
        3  5916 2 2 102 VAL O    O   8.038  14.054  -7.983 1.00 . B B . 102 VAL O    1 1 
        3  5917 2 2 103 MET C    C   4.872  12.113  -8.694 1.00 . B B . 103 MET C    1 1 
        3  5918 2 2 103 MET CA   C   5.835  12.408  -7.555 1.00 . B B . 103 MET CA   1 1 
        3  5919 2 2 103 MET CB   C   5.382  11.688  -6.283 1.00 . B B . 103 MET CB   1 1 
        3  5920 2 2 103 MET CE   C   7.306   9.213  -5.537 1.00 . B B . 103 MET CE   1 1 
        3  5921 2 2 103 MET CG   C   6.357  11.793  -5.121 1.00 . B B . 103 MET CG   1 1 
        3  5922 2 2 103 MET H    H   5.087  14.309  -7.030 1.00 . B B . 103 MET H    1 1 
        3  5923 2 2 103 MET N    N   5.893  13.845  -7.339 1.00 . B B . 103 MET N    1 1 
        3  5924 2 2 103 MET O    O   3.872  11.422  -8.522 1.00 . B B . 103 MET O    1 1 
        3  5925 2 2 103 MET SD   S   7.899  10.900  -5.404 1.00 . B B . 103 MET SD   1 1 
        3  5926 2 2 104 LYS C    C   5.165  12.265 -12.303 1.00 . B B . 104 LYS C    1 1 
        3  5927 2 2 104 LYS CA   C   4.337  12.495 -11.033 1.00 . B B . 104 LYS CA   1 1 
        3  5928 2 2 104 LYS CB   C   3.375  13.678 -11.197 1.00 . B B . 104 LYS CB   1 1 
        3  5929 2 2 104 LYS CD   C   1.530  14.796 -12.482 1.00 . B B . 104 LYS CD   1 1 
        3  5930 2 2 104 LYS CE   C   2.316  16.098 -12.498 1.00 . B B . 104 LYS CE   1 1 
        3  5931 2 2 104 LYS CG   C   2.458  13.592 -12.410 1.00 . B B . 104 LYS CG   1 1 
        3  5932 2 2 104 LYS H    H   5.985  13.213  -9.921 1.00 . B B . 104 LYS H    1 1 
        3  5933 2 2 104 LYS HZ1  H   0.598  17.033 -11.767 1.00 . B B . 104 LYS HZ1  1 1 
        3  5934 2 2 104 LYS HZ2  H   1.137  17.651 -13.245 1.00 . B B . 104 LYS HZ2  1 1 
        3  5935 2 2 104 LYS HZ3  H   1.962  18.041 -11.815 1.00 . B B . 104 LYS HZ3  1 1 
        3  5936 2 2 104 LYS N    N   5.173  12.669  -9.853 1.00 . B B . 104 LYS N    1 1 
        3  5937 2 2 104 LYS NZ   N   1.440  17.286 -12.320 1.00 . B B . 104 LYS NZ   1 1 
        3  5938 2 2 104 LYS O    O   4.902  11.311 -13.037 1.00 . B B . 104 LYS O    1 1 
        3  5939 2 2 105 PRO C    C   8.022  11.829 -13.656 1.00 . B B . 105 PRO C    1 1 
        3  5940 2 2 105 PRO CA   C   7.027  12.982 -13.792 1.00 . B B . 105 PRO CA   1 1 
        3  5941 2 2 105 PRO CB   C   7.788  14.316 -13.862 1.00 . B B . 105 PRO CB   1 1 
        3  5942 2 2 105 PRO CD   C   6.554  14.319 -11.827 1.00 . B B . 105 PRO CD   1 1 
        3  5943 2 2 105 PRO CG   C   7.113  15.214 -12.884 1.00 . B B . 105 PRO CG   1 1 
        3  5944 2 2 105 PRO N    N   6.174  13.126 -12.597 1.00 . B B . 105 PRO N    1 1 
        3  5945 2 2 105 PRO O    O   9.220  11.982 -13.901 1.00 . B B . 105 PRO O    1 1 
        3  5946 2 2 106 GLN C    C   7.822   8.363 -13.972 1.00 . B B . 106 GLN C    1 1 
        3  5947 2 2 106 GLN CA   C   8.336   9.496 -13.101 1.00 . B B . 106 GLN CA   1 1 
        3  5948 2 2 106 GLN CB   C   8.325   9.099 -11.625 1.00 . B B . 106 GLN CB   1 1 
        3  5949 2 2 106 GLN CD   C   8.112  10.064  -9.289 1.00 . B B . 106 GLN CD   1 1 
        3  5950 2 2 106 GLN CG   C   8.623  10.267 -10.698 1.00 . B B . 106 GLN CG   1 1 
        3  5951 2 2 106 GLN H    H   6.542  10.602 -13.148 1.00 . B B . 106 GLN H    1 1 
        3  5952 2 2 106 GLN HE21 H   9.423  11.384  -8.607 1.00 . B B . 106 GLN HE21 1 1 
        3  5953 2 2 106 GLN HE22 H   8.384  10.674  -7.424 1.00 . B B . 106 GLN HE22 1 1 
        3  5954 2 2 106 GLN N    N   7.513  10.672 -13.288 1.00 . B B . 106 GLN N    1 1 
        3  5955 2 2 106 GLN NE2  N   8.700  10.777  -8.348 1.00 . B B . 106 GLN NE2  1 1 
        3  5956 2 2 106 GLN O    O   6.668   8.384 -14.406 1.00 . B B . 106 GLN O    1 1 
        3  5957 2 2 106 GLN OE1  O   7.188   9.295  -9.049 1.00 . B B . 106 GLN OE1  1 1 
        3  5958 2 2 107 ASP C    C   7.441   5.257 -14.312 1.00 . B B . 107 ASP C    1 1 
        3  5959 2 2 107 ASP CA   C   8.302   6.254 -15.068 1.00 . B B . 107 ASP CA   1 1 
        3  5960 2 2 107 ASP CB   C   9.544   5.561 -15.626 1.00 . B B . 107 ASP CB   1 1 
        3  5961 2 2 107 ASP CG   C   9.572   5.560 -17.137 1.00 . B B . 107 ASP CG   1 1 
        3  5962 2 2 107 ASP H    H   9.569   7.409 -13.829 1.00 . B B . 107 ASP H    1 1 
        3  5963 2 2 107 ASP N    N   8.673   7.383 -14.228 1.00 . B B . 107 ASP N    1 1 
        3  5964 2 2 107 ASP O    O   7.208   5.405 -13.112 1.00 . B B . 107 ASP O    1 1 
        3  5965 2 2 107 ASP OD1  O   9.774   6.641 -17.731 1.00 . B B . 107 ASP OD1  1 1 
        3  5966 2 2 107 ASP OD2  O   9.397   4.480 -17.740 1.00 . B B . 107 ASP OD2  1 1 
        3  5967 2 2 108 SER C    C   6.960   1.983 -14.071 1.00 . B B . 108 SER C    1 1 
        3  5968 2 2 108 SER CA   C   6.137   3.223 -14.405 1.00 . B B . 108 SER CA   1 1 
        3  5969 2 2 108 SER CB   C   4.988   2.869 -15.344 1.00 . B B . 108 SER CB   1 1 
        3  5970 2 2 108 SER H    H   7.213   4.160 -15.963 1.00 . B B . 108 SER H    1 1 
        3  5971 2 2 108 SER HG   H   5.132   4.726 -15.949 1.00 . B B . 108 SER HG   1 1 
        3  5972 2 2 108 SER N    N   6.974   4.240 -15.013 1.00 . B B . 108 SER N    1 1 
        3  5973 2 2 108 SER O    O   7.807   1.556 -14.862 1.00 . B B . 108 SER O    1 1 
        3  5974 2 2 108 SER OG   O   4.454   4.042 -15.938 1.00 . B B . 108 SER OG   1 1 
        3  5975 2 2 109 GLY C    C   6.843  -1.041 -13.029 1.00 . B B . 109 GLY C    1 1 
        3  5976 2 2 109 GLY CA   C   7.444   0.237 -12.476 1.00 . B B . 109 GLY CA   1 1 
        3  5977 2 2 109 GLY H    H   6.027   1.802 -12.309 1.00 . B B . 109 GLY H    1 1 
        3  5978 2 2 109 GLY N    N   6.717   1.417 -12.897 1.00 . B B . 109 GLY N    1 1 
        3  5979 2 2 109 GLY O    O   6.501  -1.122 -14.213 1.00 . B B . 109 GLY O    1 1 
        3  5980 2 2 110 SER C    C   4.675  -3.445 -12.134 1.00 . B B . 110 SER C    1 1 
        3  5981 2 2 110 SER CA   C   6.131  -3.313 -12.564 1.00 . B B . 110 SER CA   1 1 
        3  5982 2 2 110 SER CB   C   6.964  -4.445 -11.961 1.00 . B B . 110 SER CB   1 1 
        3  5983 2 2 110 SER H    H   6.931  -1.886 -11.222 1.00 . B B . 110 SER H    1 1 
        3  5984 2 2 110 SER HG   H   6.969  -3.443 -10.261 1.00 . B B . 110 SER HG   1 1 
        3  5985 2 2 110 SER N    N   6.684  -2.029 -12.167 1.00 . B B . 110 SER N    1 1 
        3  5986 2 2 110 SER O    O   3.827  -3.905 -12.898 1.00 . B B . 110 SER O    1 1 
        3  5987 2 2 110 SER OG   O   7.565  -4.043 -10.737 1.00 . B B . 110 SER OG   1 1 
        3  5988 2 2 111 SER C    C   2.193  -1.936 -10.834 1.00 . B B . 111 SER C    1 1 
        3  5989 2 2 111 SER CA   C   3.052  -3.103 -10.362 1.00 . B B . 111 SER CA   1 1 
        3  5990 2 2 111 SER CB   C   3.134  -3.096  -8.837 1.00 . B B . 111 SER CB   1 1 
        3  5991 2 2 111 SER H    H   5.114  -2.647 -10.355 1.00 . B B . 111 SER H    1 1 
        3  5992 2 2 111 SER HG   H   3.723  -4.438  -7.541 1.00 . B B . 111 SER HG   1 1 
        3  5993 2 2 111 SER N    N   4.393  -3.026 -10.912 1.00 . B B . 111 SER N    1 1 
        3  5994 2 2 111 SER O    O   2.708  -0.919 -11.302 1.00 . B B . 111 SER O    1 1 
        3  5995 2 2 111 SER OG   O   4.048  -4.074  -8.375 1.00 . B B . 111 SER OG   1 1 
        3  5996 2 2 112 ALA C    C   0.050   0.092 -10.105 1.00 . B B . 112 ALA C    1 1 
        3  5997 2 2 112 ALA CA   C  -0.044  -1.045 -11.112 1.00 . B B . 112 ALA CA   1 1 
        3  5998 2 2 112 ALA CB   C  -1.464  -1.587 -11.173 1.00 . B B . 112 ALA CB   1 1 
        3  5999 2 2 112 ALA H    H   0.530  -2.934 -10.366 1.00 . B B . 112 ALA H    1 1 
        3  6000 2 2 112 ALA N    N   0.882  -2.094 -10.724 1.00 . B B . 112 ALA N    1 1 
        3  6001 2 2 112 ALA O    O   0.118  -0.155  -8.901 1.00 . B B . 112 ALA O    1 1 
        3  6002 2 2 113 ASN C    C   1.599   2.674  -9.180 1.00 . B B . 113 ASN C    1 1 
        3  6003 2 2 113 ASN CA   C   0.192   2.521  -9.770 1.00 . B B . 113 ASN CA   1 1 
        3  6004 2 2 113 ASN CB   C  -0.877   2.528  -8.662 1.00 . B B . 113 ASN CB   1 1 
        3  6005 2 2 113 ASN CG   C  -1.413   3.913  -8.330 1.00 . B B . 113 ASN CG   1 1 
        3  6006 2 2 113 ASN H    H   0.045   1.436 -11.583 1.00 . B B . 113 ASN H    1 1 
        3  6007 2 2 113 ASN HD21 H   0.405   4.704  -8.493 1.00 . B B . 113 ASN HD21 1 1 
        3  6008 2 2 113 ASN HD22 H  -0.869   5.806  -8.100 1.00 . B B . 113 ASN HD22 1 1 
        3  6009 2 2 113 ASN N    N   0.092   1.325 -10.610 1.00 . B B . 113 ASN N    1 1 
        3  6010 2 2 113 ASN ND2  N  -0.540   4.909  -8.305 1.00 . B B . 113 ASN ND2  1 1 
        3  6011 2 2 113 ASN O    O   1.878   3.632  -8.456 1.00 . B B . 113 ASN O    1 1 
        3  6012 2 2 113 ASN OD1  O  -2.606   4.081  -8.074 1.00 . B B . 113 ASN OD1  1 1 
        3  6013 2 2 114 GLU C    C   4.687   2.763  -9.828 1.00 . B B . 114 GLU C    1 1 
        3  6014 2 2 114 GLU CA   C   3.859   1.775  -9.016 1.00 . B B . 114 GLU CA   1 1 
        3  6015 2 2 114 GLU CB   C   4.498   0.382  -9.054 1.00 . B B . 114 GLU CB   1 1 
        3  6016 2 2 114 GLU CD   C   6.525  -1.053  -8.536 1.00 . B B . 114 GLU CD   1 1 
        3  6017 2 2 114 GLU CG   C   5.957   0.352  -8.625 1.00 . B B . 114 GLU CG   1 1 
        3  6018 2 2 114 GLU H    H   2.211   1.003 -10.093 1.00 . B B . 114 GLU H    1 1 
        3  6019 2 2 114 GLU N    N   2.487   1.737  -9.507 1.00 . B B . 114 GLU N    1 1 
        3  6020 2 2 114 GLU O    O   4.893   2.580 -11.031 1.00 . B B . 114 GLU O    1 1 
        3  6021 2 2 114 GLU OE1  O   6.461  -1.795  -9.542 1.00 . B B . 114 GLU OE1  1 1 
        3  6022 2 2 114 GLU OE2  O   7.061  -1.409  -7.467 1.00 . B B . 114 GLU OE2  1 1 
        3  6023 2 2 115 GLN C    C   7.437   4.587  -9.602 1.00 . B B . 115 GLN C    1 1 
        3  6024 2 2 115 GLN CA   C   5.948   4.833  -9.816 1.00 . B B . 115 GLN CA   1 1 
        3  6025 2 2 115 GLN CB   C   5.565   6.215  -9.287 1.00 . B B . 115 GLN CB   1 1 
        3  6026 2 2 115 GLN CD   C   3.724   7.872  -8.797 1.00 . B B . 115 GLN CD   1 1 
        3  6027 2 2 115 GLN CG   C   4.087   6.543  -9.425 1.00 . B B . 115 GLN CG   1 1 
        3  6028 2 2 115 GLN H    H   4.957   3.893  -8.210 1.00 . B B . 115 GLN H    1 1 
        3  6029 2 2 115 GLN HE21 H   4.096   8.805 -10.508 1.00 . B B . 115 GLN HE21 1 1 
        3  6030 2 2 115 GLN HE22 H   3.589   9.814  -9.195 1.00 . B B . 115 GLN HE22 1 1 
        3  6031 2 2 115 GLN N    N   5.151   3.809  -9.165 1.00 . B B . 115 GLN N    1 1 
        3  6032 2 2 115 GLN NE2  N   3.808   8.934  -9.581 1.00 . B B . 115 GLN NE2  1 1 
        3  6033 2 2 115 GLN O    O   7.870   4.210  -8.511 1.00 . B B . 115 GLN O    1 1 
        3  6034 2 2 115 GLN OE1  O   3.371   7.942  -7.619 1.00 . B B . 115 GLN OE1  1 1 
        3  6035 2 2 116 ALA C    C  10.359   5.934 -10.792 1.00 . B B . 116 ALA C    1 1 
        3  6036 2 2 116 ALA CA   C   9.651   4.599 -10.593 1.00 . B B . 116 ALA CA   1 1 
        3  6037 2 2 116 ALA CB   C  10.097   3.590 -11.642 1.00 . B B . 116 ALA CB   1 1 
        3  6038 2 2 116 ALA H    H   7.803   5.074 -11.502 1.00 . B B . 116 ALA H    1 1 
        3  6039 2 2 116 ALA N    N   8.212   4.787 -10.654 1.00 . B B . 116 ALA N    1 1 
        3  6040 2 2 116 ALA O    O  10.356   6.493 -11.888 1.00 . B B . 116 ALA O    1 1 
        3  6041 2 2 117 VAL C    C  13.056   7.525 -10.307 1.00 . B B . 117 VAL C    1 1 
        3  6042 2 2 117 VAL CA   C  11.646   7.724  -9.765 1.00 . B B . 117 VAL CA   1 1 
        3  6043 2 2 117 VAL CB   C  11.749   8.359  -8.363 1.00 . B B . 117 VAL CB   1 1 
        3  6044 2 2 117 VAL CG1  C  11.952   9.864  -8.466 1.00 . B B . 117 VAL CG1  1 1 
        3  6045 2 2 117 VAL CG2  C  10.529   8.026  -7.515 1.00 . B B . 117 VAL CG2  1 1 
        3  6046 2 2 117 VAL H    H  10.889   5.966  -8.872 1.00 . B B . 117 VAL H    1 1 
        3  6047 2 2 117 VAL N    N  10.936   6.453  -9.720 1.00 . B B . 117 VAL N    1 1 
        3  6048 2 2 117 VAL O    O  13.808   6.691  -9.803 1.00 . B B . 117 VAL O    1 1 
        3  6049 2 2 118 GLN C    C  15.690   9.194 -11.295 1.00 . B B . 118 GLN C    1 1 
        3  6050 2 2 118 GLN CA   C  14.735   8.192 -11.927 1.00 . B B . 118 GLN CA   1 1 
        3  6051 2 2 118 GLN CB   C  14.677   8.399 -13.443 1.00 . B B . 118 GLN CB   1 1 
        3  6052 2 2 118 GLN CD   C  12.800   6.812 -14.042 1.00 . B B . 118 GLN CD   1 1 
        3  6053 2 2 118 GLN CG   C  14.262   7.163 -14.225 1.00 . B B . 118 GLN CG   1 1 
        3  6054 2 2 118 GLN H    H  12.763   8.926 -11.700 1.00 . B B . 118 GLN H    1 1 
        3  6055 2 2 118 GLN HE21 H  13.239   4.879 -14.104 1.00 . B B . 118 GLN HE21 1 1 
        3  6056 2 2 118 GLN HE22 H  11.572   5.267 -13.881 1.00 . B B . 118 GLN HE22 1 1 
        3  6057 2 2 118 GLN N    N  13.409   8.286 -11.332 1.00 . B B . 118 GLN N    1 1 
        3  6058 2 2 118 GLN NE2  N  12.506   5.525 -14.007 1.00 . B B . 118 GLN NE2  1 1 
        3  6059 2 2 118 GLN O    O  15.252  10.188 -10.706 1.00 . B B . 118 GLN O    1 1 
        3  6060 2 2 118 GLN OE1  O  11.942   7.692 -13.924 1.00 . B B . 118 GLN OE1  1 1 
        3  6061 3 3   1 VAL C    C  -1.911  -2.378  11.239 1.00 . C C .   1 VAL C    1 1 
        3  6062 3 3   1 VAL CA   C  -1.788  -3.651  12.077 1.00 . C C .   1 VAL CA   1 1 
        3  6063 3 3   1 VAL CB   C  -0.355  -4.217  11.957 1.00 . C C .   1 VAL CB   1 1 
        3  6064 3 3   1 VAL CG1  C   0.673  -3.228  12.492 1.00 . C C .   1 VAL CG1  1 1 
        3  6065 3 3   1 VAL CG2  C  -0.242  -5.552  12.683 1.00 . C C .   1 VAL CG2  1 1 
        3  6066 3 3   1 VAL H1   H  -2.640  -5.578  11.893 1.00 . C C .   1 VAL H1   1 1 
        3  6067 3 3   1 VAL N    N  -2.782  -4.637  11.672 1.00 . C C .   1 VAL N    1 1 
        3  6068 3 3   1 VAL O    O  -2.045  -2.435  10.013 1.00 . C C .   1 VAL O    1 1 
        3  6069 3 3   2 LYS C    C  -0.629   0.758  11.199 1.00 . C C .   2 LYS C    1 1 
        3  6070 3 3   2 LYS CA   C  -1.978   0.049  11.245 1.00 . C C .   2 LYS CA   1 1 
        3  6071 3 3   2 LYS CB   C  -3.007   0.927  11.963 1.00 . C C .   2 LYS CB   1 1 
        3  6072 3 3   2 LYS CD   C  -4.154   3.148  12.165 1.00 . C C .   2 LYS CD   1 1 
        3  6073 3 3   2 LYS CE   C  -4.108   4.607  11.751 1.00 . C C .   2 LYS CE   1 1 
        3  6074 3 3   2 LYS CG   C  -3.148   2.325  11.380 1.00 . C C .   2 LYS CG   1 1 
        3  6075 3 3   2 LYS H    H  -1.756  -1.260  12.887 1.00 . C C .   2 LYS H    1 1 
        3  6076 3 3   2 LYS HZ1  H  -4.300   5.645  13.554 1.00 . C C .   2 LYS HZ1  1 1 
        3  6077 3 3   2 LYS HZ2  H  -5.756   5.034  12.954 1.00 . C C .   2 LYS HZ2  1 1 
        3  6078 3 3   2 LYS HZ3  H  -5.063   6.404  12.235 1.00 . C C .   2 LYS HZ3  1 1 
        3  6079 3 3   2 LYS N    N  -1.869  -1.237  11.911 1.00 . C C .   2 LYS N    1 1 
        3  6080 3 3   2 LYS NZ   N  -4.859   5.483  12.689 1.00 . C C .   2 LYS NZ   1 1 
        3  6081 3 3   2 LYS O    O  -0.043   1.070  12.234 1.00 . C C .   2 LYS O    1 1 
        3  6082 3 3   3 LEU C    C   0.877   3.152   9.502 1.00 . C C .   3 LEU C    1 1 
        3  6083 3 3   3 LEU CA   C   1.133   1.681   9.807 1.00 . C C .   3 LEU CA   1 1 
        3  6084 3 3   3 LEU CB   C   1.911   1.050   8.649 1.00 . C C .   3 LEU CB   1 1 
        3  6085 3 3   3 LEU CD1  C   2.713  -0.957   7.379 1.00 . C C .   3 LEU CD1  1 1 
        3  6086 3 3   3 LEU CD2  C   2.719  -0.985   9.878 1.00 . C C .   3 LEU CD2  1 1 
        3  6087 3 3   3 LEU CG   C   2.005  -0.478   8.636 1.00 . C C .   3 LEU CG   1 1 
        3  6088 3 3   3 LEU H    H  -0.643   0.700   9.204 1.00 . C C .   3 LEU H    1 1 
        3  6089 3 3   3 LEU N    N  -0.137   0.996   9.995 1.00 . C C .   3 LEU N    1 1 
        3  6090 3 3   3 LEU O    O   0.144   3.480   8.569 1.00 . C C .   3 LEU O    1 1 
        3  6091 3 3   4 ILE C    C   2.595   6.095   9.642 1.00 . C C .   4 ILE C    1 1 
        3  6092 3 3   4 ILE CA   C   1.286   5.466  10.099 1.00 . C C .   4 ILE CA   1 1 
        3  6093 3 3   4 ILE CB   C   0.835   6.168  11.395 1.00 . C C .   4 ILE CB   1 1 
        3  6094 3 3   4 ILE CD1  C  -0.598   5.842  13.475 1.00 . C C .   4 ILE CD1  1 1 
        3  6095 3 3   4 ILE CG1  C  -0.312   5.401  12.057 1.00 . C C .   4 ILE CG1  1 1 
        3  6096 3 3   4 ILE CG2  C   0.420   7.603  11.100 1.00 . C C .   4 ILE CG2  1 1 
        3  6097 3 3   4 ILE H    H   2.026   3.719  11.038 1.00 . C C .   4 ILE H    1 1 
        3  6098 3 3   4 ILE N    N   1.459   4.036  10.297 1.00 . C C .   4 ILE N    1 1 
        3  6099 3 3   4 ILE O    O   3.589   6.059  10.363 1.00 . C C .   4 ILE O    1 1 
        3  6100 3 3   5 SER C    C   3.794   8.803   8.261 1.00 . C C .   5 SER C    1 1 
        3  6101 3 3   5 SER CA   C   3.785   7.314   7.920 1.00 . C C .   5 SER CA   1 1 
        3  6102 3 3   5 SER CB   C   3.847   7.112   6.406 1.00 . C C .   5 SER CB   1 1 
        3  6103 3 3   5 SER H    H   1.761   6.692   7.930 1.00 . C C .   5 SER H    1 1 
        3  6104 3 3   5 SER HG   H   2.132   6.287   5.927 1.00 . C C .   5 SER HG   1 1 
        3  6105 3 3   5 SER N    N   2.591   6.677   8.456 1.00 . C C .   5 SER N    1 1 
        3  6106 3 3   5 SER O    O   2.769   9.357   8.667 1.00 . C C .   5 SER O    1 1 
        3  6107 3 3   5 SER OG   O   2.547   7.151   5.836 1.00 . C C .   5 SER OG   1 1 
        3  6108 3 3   6 SER C    C   4.223  11.748   7.453 1.00 . C C .   6 SER C    1 1 
        3  6109 3 3   6 SER CA   C   5.081  10.873   8.373 1.00 . C C .   6 SER CA   1 1 
        3  6110 3 3   6 SER CB   C   6.553  11.282   8.290 1.00 . C C .   6 SER CB   1 1 
        3  6111 3 3   6 SER H    H   5.728   8.958   7.751 1.00 . C C .   6 SER H    1 1 
        3  6112 3 3   6 SER HG   H   7.463  10.444   6.766 1.00 . C C .   6 SER HG   1 1 
        3  6113 3 3   6 SER N    N   4.943   9.452   8.078 1.00 . C C .   6 SER N    1 1 
        3  6114 3 3   6 SER O    O   4.078  12.948   7.681 1.00 . C C .   6 SER O    1 1 
        3  6115 3 3   6 SER OG   O   7.329  10.250   7.700 1.00 . C C .   6 SER OG   1 1 
        3  6116 3 3   7 ASP C    C   1.360  11.893   5.949 1.00 . C C .   7 ASP C    1 1 
        3  6117 3 3   7 ASP CA   C   2.804  11.871   5.470 1.00 . C C .   7 ASP CA   1 1 
        3  6118 3 3   7 ASP CB   C   2.854  11.231   4.081 1.00 . C C .   7 ASP CB   1 1 
        3  6119 3 3   7 ASP CG   C   4.144  11.488   3.333 1.00 . C C .   7 ASP CG   1 1 
        3  6120 3 3   7 ASP H    H   3.802  10.181   6.285 1.00 . C C .   7 ASP H    1 1 
        3  6121 3 3   7 ASP N    N   3.651  11.141   6.416 1.00 . C C .   7 ASP N    1 1 
        3  6122 3 3   7 ASP O    O   0.467  12.371   5.245 1.00 . C C .   7 ASP O    1 1 
        3  6123 3 3   7 ASP OD1  O   4.744  12.567   3.503 1.00 . C C .   7 ASP OD1  1 1 
        3  6124 3 3   7 ASP OD2  O   4.555  10.609   2.551 1.00 . C C .   7 ASP OD2  1 1 
        3  6125 3 3   8 GLY C    C  -1.053  10.253   7.016 1.00 . C C .   8 GLY C    1 1 
        3  6126 3 3   8 GLY CA   C  -0.204  11.307   7.692 1.00 . C C .   8 GLY CA   1 1 
        3  6127 3 3   8 GLY H    H   1.883  10.973   7.645 1.00 . C C .   8 GLY H    1 1 
        3  6128 3 3   8 GLY N    N   1.133  11.350   7.137 1.00 . C C .   8 GLY N    1 1 
        3  6129 3 3   8 GLY O    O  -2.279  10.342   7.006 1.00 . C C .   8 GLY O    1 1 
        3  6130 3 3   9 HIS C    C  -1.242   6.975   6.670 1.00 . C C .   9 HIS C    1 1 
        3  6131 3 3   9 HIS CA   C  -1.086   8.178   5.755 1.00 . C C .   9 HIS CA   1 1 
        3  6132 3 3   9 HIS CB   C  -0.331   7.773   4.489 1.00 . C C .   9 HIS CB   1 1 
        3  6133 3 3   9 HIS CD2  C  -1.006   8.874   2.251 1.00 . C C .   9 HIS CD2  1 1 
        3  6134 3 3   9 HIS CE1  C  -2.606   7.545   1.660 1.00 . C C .   9 HIS CE1  1 1 
        3  6135 3 3   9 HIS CG   C  -1.117   7.942   3.227 1.00 . C C .   9 HIS CG   1 1 
        3  6136 3 3   9 HIS H    H   0.586   9.245   6.486 1.00 . C C .   9 HIS H    1 1 
        3  6137 3 3   9 HIS HD1  H  -2.481   6.331   3.337 1.00 . C C .   9 HIS HD1  1 1 
        3  6138 3 3   9 HIS N    N  -0.393   9.257   6.440 1.00 . C C .   9 HIS N    1 1 
        3  6139 3 3   9 HIS ND1  N  -2.140   7.105   2.835 1.00 . C C .   9 HIS ND1  1 1 
        3  6140 3 3   9 HIS NE2  N  -1.950   8.618   1.262 1.00 . C C .   9 HIS NE2  1 1 
        3  6141 3 3   9 HIS O    O  -0.268   6.503   7.264 1.00 . C C .   9 HIS O    1 1 
        3  6142 3 3  10 GLU C    C  -2.901   4.106   6.743 1.00 . C C .  10 GLU C    1 1 
        3  6143 3 3  10 GLU CA   C  -2.772   5.347   7.614 1.00 . C C .  10 GLU CA   1 1 
        3  6144 3 3  10 GLU CB   C  -4.089   5.587   8.353 1.00 . C C .  10 GLU CB   1 1 
        3  6145 3 3  10 GLU CD   C  -5.623   7.222   9.513 1.00 . C C .  10 GLU CD   1 1 
        3  6146 3 3  10 GLU CG   C  -4.269   7.008   8.868 1.00 . C C .  10 GLU CG   1 1 
        3  6147 3 3  10 GLU H    H  -3.193   6.911   6.267 1.00 . C C .  10 GLU H    1 1 
        3  6148 3 3  10 GLU N    N  -2.466   6.491   6.779 1.00 . C C .  10 GLU N    1 1 
        3  6149 3 3  10 GLU O    O  -3.751   4.050   5.859 1.00 . C C .  10 GLU O    1 1 
        3  6150 3 3  10 GLU OE1  O  -6.602   7.476   8.780 1.00 . C C .  10 GLU OE1  1 1 
        3  6151 3 3  10 GLU OE2  O  -5.712   7.125  10.758 1.00 . C C .  10 GLU OE2  1 1 
        3  6152 3 3  11 PHE C    C  -2.571   0.731   7.056 1.00 . C C .  11 PHE C    1 1 
        3  6153 3 3  11 PHE CA   C  -2.082   1.894   6.204 1.00 . C C .  11 PHE CA   1 1 
        3  6154 3 3  11 PHE CB   C  -0.700   1.578   5.629 1.00 . C C .  11 PHE CB   1 1 
        3  6155 3 3  11 PHE CD1  C  -0.693   2.696   3.384 1.00 . C C .  11 PHE CD1  1 1 
        3  6156 3 3  11 PHE CD2  C   0.790   3.514   5.058 1.00 . C C .  11 PHE CD2  1 1 
        3  6157 3 3  11 PHE CE1  C  -0.228   3.649   2.500 1.00 . C C .  11 PHE CE1  1 1 
        3  6158 3 3  11 PHE CE2  C   1.261   4.471   4.179 1.00 . C C .  11 PHE CE2  1 1 
        3  6159 3 3  11 PHE CG   C  -0.190   2.616   4.671 1.00 . C C .  11 PHE CG   1 1 
        3  6160 3 3  11 PHE CZ   C   0.751   4.538   2.898 1.00 . C C .  11 PHE CZ   1 1 
        3  6161 3 3  11 PHE H    H  -1.368   3.237   7.678 1.00 . C C .  11 PHE H    1 1 
        3  6162 3 3  11 PHE N    N  -2.047   3.127   6.974 1.00 . C C .  11 PHE N    1 1 
        3  6163 3 3  11 PHE O    O  -1.942   0.371   8.050 1.00 . C C .  11 PHE O    1 1 
        3  6164 3 3  12 ILE C    C  -3.934  -2.257   6.638 1.00 . C C .  12 ILE C    1 1 
        3  6165 3 3  12 ILE CA   C  -4.276  -0.972   7.381 1.00 . C C .  12 ILE CA   1 1 
        3  6166 3 3  12 ILE CB   C  -5.812  -0.855   7.487 1.00 . C C .  12 ILE CB   1 1 
        3  6167 3 3  12 ILE CD1  C  -5.837   0.722   9.503 1.00 . C C .  12 ILE CD1  1 1 
        3  6168 3 3  12 ILE CG1  C  -6.222   0.509   8.056 1.00 . C C .  12 ILE CG1  1 1 
        3  6169 3 3  12 ILE CG2  C  -6.383  -1.986   8.332 1.00 . C C .  12 ILE CG2  1 1 
        3  6170 3 3  12 ILE H    H  -4.159   0.507   5.867 1.00 . C C .  12 ILE H    1 1 
        3  6171 3 3  12 ILE N    N  -3.699   0.160   6.668 1.00 . C C .  12 ILE N    1 1 
        3  6172 3 3  12 ILE O    O  -4.387  -2.468   5.512 1.00 . C C .  12 ILE O    1 1 
        3  6173 3 3  13 VAL C    C  -3.521  -5.515   7.221 1.00 . C C .  13 VAL C    1 1 
        3  6174 3 3  13 VAL CA   C  -2.723  -4.353   6.639 1.00 . C C .  13 VAL CA   1 1 
        3  6175 3 3  13 VAL CB   C  -1.215  -4.619   6.851 1.00 . C C .  13 VAL CB   1 1 
        3  6176 3 3  13 VAL CG1  C  -0.756  -5.819   6.036 1.00 . C C .  13 VAL CG1  1 1 
        3  6177 3 3  13 VAL CG2  C  -0.394  -3.386   6.499 1.00 . C C .  13 VAL CG2  1 1 
        3  6178 3 3  13 VAL H    H  -2.793  -2.878   8.156 1.00 . C C .  13 VAL H    1 1 
        3  6179 3 3  13 VAL N    N  -3.126  -3.100   7.256 1.00 . C C .  13 VAL N    1 1 
        3  6180 3 3  13 VAL O    O  -3.735  -5.578   8.431 1.00 . C C .  13 VAL O    1 1 
        3  6181 3 3  14 LYS C    C  -3.875  -8.408   7.744 1.00 . C C .  14 LYS C    1 1 
        3  6182 3 3  14 LYS CA   C  -4.733  -7.586   6.793 1.00 . C C .  14 LYS CA   1 1 
        3  6183 3 3  14 LYS CB   C  -5.156  -8.446   5.595 1.00 . C C .  14 LYS CB   1 1 
        3  6184 3 3  14 LYS CD   C  -6.466 -10.413   4.727 1.00 . C C .  14 LYS CD   1 1 
        3  6185 3 3  14 LYS CE   C  -7.653 -11.334   4.981 1.00 . C C .  14 LYS CE   1 1 
        3  6186 3 3  14 LYS CG   C  -6.155  -9.547   5.937 1.00 . C C .  14 LYS CG   1 1 
        3  6187 3 3  14 LYS H    H  -3.811  -6.291   5.397 1.00 . C C .  14 LYS H    1 1 
        3  6188 3 3  14 LYS HZ1  H  -8.607 -12.979   4.116 1.00 . C C .  14 LYS HZ1  1 1 
        3  6189 3 3  14 LYS HZ2  H  -6.945 -12.896   3.784 1.00 . C C .  14 LYS HZ2  1 1 
        3  6190 3 3  14 LYS HZ3  H  -8.027 -11.857   2.990 1.00 . C C .  14 LYS HZ3  1 1 
        3  6191 3 3  14 LYS N    N  -3.979  -6.418   6.352 1.00 . C C .  14 LYS N    1 1 
        3  6192 3 3  14 LYS NZ   N  -7.822 -12.333   3.892 1.00 . C C .  14 LYS NZ   1 1 
        3  6193 3 3  14 LYS O    O  -2.733  -8.748   7.422 1.00 . C C .  14 LYS O    1 1 
        3  6194 3 3  15 ARG C    C  -3.191 -10.826   9.385 1.00 . C C .  15 ARG C    1 1 
        3  6195 3 3  15 ARG CA   C  -3.704  -9.490   9.919 1.00 . C C .  15 ARG CA   1 1 
        3  6196 3 3  15 ARG CB   C  -4.552  -9.683  11.173 1.00 . C C .  15 ARG CB   1 1 
        3  6197 3 3  15 ARG CD   C  -4.611 -10.062  13.652 1.00 . C C .  15 ARG CD   1 1 
        3  6198 3 3  15 ARG CG   C  -3.746 -10.053  12.406 1.00 . C C .  15 ARG CG   1 1 
        3  6199 3 3  15 ARG CZ   C  -4.198 -11.395  15.683 1.00 . C C .  15 ARG CZ   1 1 
        3  6200 3 3  15 ARG H    H  -5.347  -8.443   9.093 1.00 . C C .  15 ARG H    1 1 
        3  6201 3 3  15 ARG HE   H  -3.019  -9.926  15.015 1.00 . C C .  15 ARG HE   1 1 
        3  6202 3 3  15 ARG HH11 H  -5.855 -11.935  14.649 1.00 . C C .  15 ARG HH11 1 1 
        3  6203 3 3  15 ARG HH12 H  -5.565 -12.832  16.106 1.00 . C C .  15 ARG HH12 1 1 
        3  6204 3 3  15 ARG HH21 H  -2.613 -11.113  16.913 1.00 . C C .  15 ARG HH21 1 1 
        3  6205 3 3  15 ARG HH22 H  -3.709 -12.370  17.394 1.00 . C C .  15 ARG HH22 1 1 
        3  6206 3 3  15 ARG N    N  -4.427  -8.730   8.907 1.00 . C C .  15 ARG N    1 1 
        3  6207 3 3  15 ARG NE   N  -3.845 -10.433  14.836 1.00 . C C .  15 ARG NE   1 1 
        3  6208 3 3  15 ARG NH1  N  -5.292 -12.114  15.458 1.00 . C C .  15 ARG NH1  1 1 
        3  6209 3 3  15 ARG NH2  N  -3.446 -11.648  16.747 1.00 . C C .  15 ARG NH2  1 1 
        3  6210 3 3  15 ARG O    O  -2.178 -11.338   9.856 1.00 . C C .  15 ARG O    1 1 
        3  6211 3 3  16 GLU C    C  -2.061 -12.523   7.233 1.00 . C C .  16 GLU C    1 1 
        3  6212 3 3  16 GLU CA   C  -3.482 -12.640   7.787 1.00 . C C .  16 GLU CA   1 1 
        3  6213 3 3  16 GLU CB   C  -4.457 -13.025   6.671 1.00 . C C .  16 GLU CB   1 1 
        3  6214 3 3  16 GLU CD   C  -5.012 -14.549   4.737 1.00 . C C .  16 GLU CD   1 1 
        3  6215 3 3  16 GLU CG   C  -3.988 -14.172   5.787 1.00 . C C .  16 GLU CG   1 1 
        3  6216 3 3  16 GLU H    H  -4.704 -10.936   8.089 1.00 . C C .  16 GLU H    1 1 
        3  6217 3 3  16 GLU N    N  -3.889 -11.380   8.400 1.00 . C C .  16 GLU N    1 1 
        3  6218 3 3  16 GLU O    O  -1.190 -13.332   7.552 1.00 . C C .  16 GLU O    1 1 
        3  6219 3 3  16 GLU OE1  O  -5.500 -13.649   4.022 1.00 . C C .  16 GLU OE1  1 1 
        3  6220 3 3  16 GLU OE2  O  -5.346 -15.746   4.625 1.00 . C C .  16 GLU OE2  1 1 
        3  6221 3 3  17 HIS C    C   0.442 -10.730   6.895 1.00 . C C .  17 HIS C    1 1 
        3  6222 3 3  17 HIS CA   C  -0.524 -11.255   5.837 1.00 . C C .  17 HIS CA   1 1 
        3  6223 3 3  17 HIS CB   C  -0.628 -10.256   4.681 1.00 . C C .  17 HIS CB   1 1 
        3  6224 3 3  17 HIS CD2  C  -2.604 -11.090   3.230 1.00 . C C .  17 HIS CD2  1 1 
        3  6225 3 3  17 HIS CE1  C  -1.458 -11.487   1.422 1.00 . C C .  17 HIS CE1  1 1 
        3  6226 3 3  17 HIS CG   C  -1.296 -10.797   3.448 1.00 . C C .  17 HIS CG   1 1 
        3  6227 3 3  17 HIS H    H  -2.561 -10.872   6.227 1.00 . C C .  17 HIS H    1 1 
        3  6228 3 3  17 HIS HE2  H  -3.531 -11.616   1.410 1.00 . C C .  17 HIS HE2  1 1 
        3  6229 3 3  17 HIS N    N  -1.833 -11.491   6.428 1.00 . C C .  17 HIS N    1 1 
        3  6230 3 3  17 HIS ND1  N  -0.582 -11.051   2.305 1.00 . C C .  17 HIS ND1  1 1 
        3  6231 3 3  17 HIS NE2  N  -2.695 -11.529   1.933 1.00 . C C .  17 HIS NE2  1 1 
        3  6232 3 3  17 HIS O    O   1.652 -10.961   6.826 1.00 . C C .  17 HIS O    1 1 
        3  6233 3 3  18 ALA C    C   1.322 -10.568   9.812 1.00 . C C .  18 ALA C    1 1 
        3  6234 3 3  18 ALA CA   C   0.694  -9.464   8.966 1.00 . C C .  18 ALA CA   1 1 
        3  6235 3 3  18 ALA CB   C  -0.148  -8.541   9.832 1.00 . C C .  18 ALA CB   1 1 
        3  6236 3 3  18 ALA H    H  -1.074  -9.867   7.874 1.00 . C C .  18 ALA H    1 1 
        3  6237 3 3  18 ALA N    N  -0.104 -10.024   7.882 1.00 . C C .  18 ALA N    1 1 
        3  6238 3 3  18 ALA O    O   2.431 -10.412  10.329 1.00 . C C .  18 ALA O    1 1 
        3  6239 3 3  19 LEU C    C   2.393 -13.353  10.105 1.00 . C C .  19 LEU C    1 1 
        3  6240 3 3  19 LEU CA   C   1.110 -12.816  10.725 1.00 . C C .  19 LEU CA   1 1 
        3  6241 3 3  19 LEU CB   C   0.061 -13.926  10.819 1.00 . C C .  19 LEU CB   1 1 
        3  6242 3 3  19 LEU CD1  C  -2.129 -14.805  11.670 1.00 . C C .  19 LEU CD1  1 1 
        3  6243 3 3  19 LEU CD2  C  -0.716 -13.353  13.143 1.00 . C C .  19 LEU CD2  1 1 
        3  6244 3 3  19 LEU CG   C  -1.151 -13.642  11.712 1.00 . C C .  19 LEU CG   1 1 
        3  6245 3 3  19 LEU H    H  -0.279 -11.743   9.529 1.00 . C C .  19 LEU H    1 1 
        3  6246 3 3  19 LEU N    N   0.610 -11.684   9.950 1.00 . C C .  19 LEU N    1 1 
        3  6247 3 3  19 LEU O    O   3.390 -13.569  10.800 1.00 . C C .  19 LEU O    1 1 
        3  6248 3 3  20 THR C    C   4.651 -13.008   8.122 1.00 . C C .  20 THR C    1 1 
        3  6249 3 3  20 THR CA   C   3.528 -14.041   8.069 1.00 . C C .  20 THR CA   1 1 
        3  6250 3 3  20 THR CB   C   3.170 -14.335   6.603 1.00 . C C .  20 THR CB   1 1 
        3  6251 3 3  20 THR CG2  C   4.083 -15.407   6.028 1.00 . C C .  20 THR CG2  1 1 
        3  6252 3 3  20 THR H    H   1.546 -13.351   8.294 1.00 . C C .  20 THR H    1 1 
        3  6253 3 3  20 THR HG1  H   1.630 -15.396   7.258 1.00 . C C .  20 THR HG1  1 1 
        3  6254 3 3  20 THR N    N   2.368 -13.546   8.792 1.00 . C C .  20 THR N    1 1 
        3  6255 3 3  20 THR O    O   5.830 -13.352   8.231 1.00 . C C .  20 THR O    1 1 
        3  6256 3 3  20 THR OG1  O   1.809 -14.782   6.535 1.00 . C C .  20 THR OG1  1 1 
        3  6257 3 3  21 SER C    C   5.866 -10.569   9.522 1.00 . C C .  21 SER C    1 1 
        3  6258 3 3  21 SER CA   C   5.231 -10.642   8.132 1.00 . C C .  21 SER CA   1 1 
        3  6259 3 3  21 SER CB   C   4.551  -9.319   7.773 1.00 . C C .  21 SER CB   1 1 
        3  6260 3 3  21 SER H    H   3.317 -11.528   7.971 1.00 . C C .  21 SER H    1 1 
        3  6261 3 3  21 SER HG   H   3.151  -9.990   6.562 1.00 . C C .  21 SER HG   1 1 
        3  6262 3 3  21 SER N    N   4.271 -11.736   8.068 1.00 . C C .  21 SER N    1 1 
        3  6263 3 3  21 SER O    O   6.915  -9.956   9.710 1.00 . C C .  21 SER O    1 1 
        3  6264 3 3  21 SER OG   O   3.916  -9.403   6.506 1.00 . C C .  21 SER OG   1 1 
        3  6265 3 3  22 GLY C    C   6.697 -12.379  12.036 1.00 . C C .  22 GLY C    1 1 
        3  6266 3 3  22 GLY CA   C   5.725 -11.235  11.846 1.00 . C C .  22 GLY CA   1 1 
        3  6267 3 3  22 GLY H    H   4.368 -11.654  10.283 1.00 . C C .  22 GLY H    1 1 
        3  6268 3 3  22 GLY N    N   5.215 -11.205  10.491 1.00 . C C .  22 GLY N    1 1 
        3  6269 3 3  22 GLY O    O   7.456 -12.415  13.007 1.00 . C C .  22 GLY O    1 1 
        3  6270 3 3  23 THR C    C   8.903 -14.097  10.530 1.00 . C C .  23 THR C    1 1 
        3  6271 3 3  23 THR CA   C   7.557 -14.471  11.142 1.00 . C C .  23 THR CA   1 1 
        3  6272 3 3  23 THR CB   C   6.948 -15.656  10.376 1.00 . C C .  23 THR CB   1 1 
        3  6273 3 3  23 THR CG2  C   7.532 -16.969  10.874 1.00 . C C .  23 THR CG2  1 1 
        3  6274 3 3  23 THR H    H   6.025 -13.245  10.364 1.00 . C C .  23 THR H    1 1 
        3  6275 3 3  23 THR HG1  H   5.306 -15.002  11.264 1.00 . C C .  23 THR HG1  1 1 
        3  6276 3 3  23 THR N    N   6.667 -13.324  11.102 1.00 . C C .  23 THR N    1 1 
        3  6277 3 3  23 THR O    O   9.945 -14.642  10.893 1.00 . C C .  23 THR O    1 1 
        3  6278 3 3  23 THR OG1  O   5.529 -15.663  10.595 1.00 . C C .  23 THR OG1  1 1 
        3  6279 3 3  24 ILE C    C  10.884 -11.844   9.941 1.00 . C C .  24 ILE C    1 1 
        3  6280 3 3  24 ILE CA   C  10.077 -12.676   8.951 1.00 . C C .  24 ILE CA   1 1 
        3  6281 3 3  24 ILE CB   C   9.735 -11.819   7.710 1.00 . C C .  24 ILE CB   1 1 
        3  6282 3 3  24 ILE CD1  C   8.232 -11.763   5.643 1.00 . C C .  24 ILE CD1  1 1 
        3  6283 3 3  24 ILE CG1  C   8.798 -12.593   6.776 1.00 . C C .  24 ILE CG1  1 1 
        3  6284 3 3  24 ILE CG2  C  11.002 -11.405   6.973 1.00 . C C .  24 ILE CG2  1 1 
        3  6285 3 3  24 ILE H    H   8.007 -12.748   9.365 1.00 . C C .  24 ILE H    1 1 
        3  6286 3 3  24 ILE N    N   8.869 -13.149   9.606 1.00 . C C .  24 ILE N    1 1 
        3  6287 3 3  24 ILE O    O  10.311 -11.119  10.755 1.00 . C C .  24 ILE O    1 1 
        3  6288 3 3  25 LYS C    C  13.069  -9.748  10.423 1.00 . C C .  25 LYS C    1 1 
        3  6289 3 3  25 LYS CA   C  13.071 -11.226  10.791 1.00 . C C .  25 LYS CA   1 1 
        3  6290 3 3  25 LYS CB   C  14.495 -11.787  10.756 1.00 . C C .  25 LYS CB   1 1 
        3  6291 3 3  25 LYS CD   C  16.892 -11.510  11.435 1.00 . C C .  25 LYS CD   1 1 
        3  6292 3 3  25 LYS CE   C  17.870 -10.654  12.220 1.00 . C C .  25 LYS CE   1 1 
        3  6293 3 3  25 LYS CG   C  15.458 -11.098  11.710 1.00 . C C .  25 LYS CG   1 1 
        3  6294 3 3  25 LYS H    H  12.602 -12.574   9.236 1.00 . C C .  25 LYS H    1 1 
        3  6295 3 3  25 LYS HZ1  H  19.559 -11.104  11.078 1.00 . C C .  25 LYS HZ1  1 1 
        3  6296 3 3  25 LYS HZ2  H  19.344 -12.125  12.411 1.00 . C C .  25 LYS HZ2  1 1 
        3  6297 3 3  25 LYS HZ3  H  19.912 -10.545  12.633 1.00 . C C .  25 LYS HZ3  1 1 
        3  6298 3 3  25 LYS N    N  12.202 -11.972   9.894 1.00 . C C .  25 LYS N    1 1 
        3  6299 3 3  25 LYS NZ   N  19.268 -11.140  12.076 1.00 . C C .  25 LYS NZ   1 1 
        3  6300 3 3  25 LYS O    O  13.878  -9.294   9.614 1.00 . C C .  25 LYS O    1 1 
        3  6301 3 3  26 ALA C    C  12.648  -6.795  11.862 1.00 . C C .  26 ALA C    1 1 
        3  6302 3 3  26 ALA CA   C  12.002  -7.594  10.743 1.00 . C C .  26 ALA CA   1 1 
        3  6303 3 3  26 ALA CB   C  10.535  -7.217  10.596 1.00 . C C .  26 ALA CB   1 1 
        3  6304 3 3  26 ALA H    H  11.501  -9.447  11.610 1.00 . C C .  26 ALA H    1 1 
        3  6305 3 3  26 ALA N    N  12.130  -9.015  10.998 1.00 . C C .  26 ALA N    1 1 
        3  6306 3 3  26 ALA O    O  13.120  -7.359  12.852 1.00 . C C .  26 ALA O    1 1 
        3  6307 3 3  27 MET C    C  12.294  -4.375  13.898 1.00 . C C .  27 MET C    1 1 
        3  6308 3 3  27 MET CA   C  13.238  -4.598  12.718 1.00 . C C .  27 MET CA   1 1 
        3  6309 3 3  27 MET CB   C  13.644  -3.261  12.096 1.00 . C C .  27 MET CB   1 1 
        3  6310 3 3  27 MET CE   C  16.556  -2.911  13.349 1.00 . C C .  27 MET CE   1 1 
        3  6311 3 3  27 MET CG   C  14.862  -3.346  11.191 1.00 . C C .  27 MET CG   1 1 
        3  6312 3 3  27 MET H    H  12.260  -5.089  10.906 1.00 . C C .  27 MET H    1 1 
        3  6313 3 3  27 MET N    N  12.651  -5.479  11.716 1.00 . C C .  27 MET N    1 1 
        3  6314 3 3  27 MET O    O  12.236  -3.283  14.463 1.00 . C C .  27 MET O    1 1 
        3  6315 3 3  27 MET SD   S  16.299  -4.072  12.008 1.00 . C C .  27 MET SD   1 1 
        3  6316 3 3  28 LEU C    C  11.415  -5.182  16.692 1.00 . C C .  28 LEU C    1 1 
        3  6317 3 3  28 LEU CA   C  10.634  -5.345  15.394 1.00 . C C .  28 LEU CA   1 1 
        3  6318 3 3  28 LEU CB   C   9.774  -6.610  15.452 1.00 . C C .  28 LEU CB   1 1 
        3  6319 3 3  28 LEU CD1  C   7.567  -5.661  14.722 1.00 . C C .  28 LEU CD1  1 1 
        3  6320 3 3  28 LEU CD2  C   7.635  -7.757  16.089 1.00 . C C .  28 LEU CD2  1 1 
        3  6321 3 3  28 LEU CG   C   8.301  -6.415  15.822 1.00 . C C .  28 LEU CG   1 1 
        3  6322 3 3  28 LEU H    H  11.665  -6.266  13.788 1.00 . C C .  28 LEU H    1 1 
        3  6323 3 3  28 LEU N    N  11.566  -5.420  14.275 1.00 . C C .  28 LEU N    1 1 
        3  6324 3 3  28 LEU O    O  10.954  -4.555  17.642 1.00 . C C .  28 LEU O    1 1 
        3  6325 3 3  29 SER C    C  14.392  -4.431  17.762 1.00 . C C .  29 SER C    1 1 
        3  6326 3 3  29 SER CA   C  13.493  -5.663  17.860 1.00 . C C .  29 SER CA   1 1 
        3  6327 3 3  29 SER CB   C  14.349  -6.925  17.917 1.00 . C C .  29 SER CB   1 1 
        3  6328 3 3  29 SER H    H  12.919  -6.239  15.918 1.00 . C C .  29 SER H    1 1 
        3  6329 3 3  29 SER HG   H  13.374  -8.568  17.471 1.00 . C C .  29 SER HG   1 1 
        3  6330 3 3  29 SER N    N  12.617  -5.740  16.705 1.00 . C C .  29 SER N    1 1 
        3  6331 3 3  29 SER O    O  15.402  -4.329  18.458 1.00 . C C .  29 SER O    1 1 
        3  6332 3 3  29 SER OG   O  13.867  -7.889  16.991 1.00 . C C .  29 SER OG   1 1 
        3  6333 3 3  30 GLY C    C  14.731  -1.376  17.904 1.00 . C C .  30 GLY C    1 1 
        3  6334 3 3  30 GLY CA   C  14.787  -2.293  16.694 1.00 . C C .  30 GLY CA   1 1 
        3  6335 3 3  30 GLY H    H  13.201  -3.649  16.361 1.00 . C C .  30 GLY H    1 1 
        3  6336 3 3  30 GLY N    N  14.019  -3.508  16.882 1.00 . C C .  30 GLY N    1 1 
        3  6337 3 3  30 GLY O    O  15.760  -1.123  18.534 1.00 . C C .  30 GLY O    1 1 
        3  6338 3 3  31 PRO C    C  13.643  -0.689  20.723 1.00 . C C .  31 PRO C    1 1 
        3  6339 3 3  31 PRO CA   C  13.370   0.034  19.404 1.00 . C C .  31 PRO CA   1 1 
        3  6340 3 3  31 PRO CB   C  11.898   0.455  19.324 1.00 . C C .  31 PRO CB   1 1 
        3  6341 3 3  31 PRO CD   C  12.270  -1.065  17.530 1.00 . C C .  31 PRO CD   1 1 
        3  6342 3 3  31 PRO CG   C  11.241  -0.612  18.522 1.00 . C C .  31 PRO CG   1 1 
        3  6343 3 3  31 PRO N    N  13.539  -0.853  18.248 1.00 . C C .  31 PRO N    1 1 
        3  6344 3 3  31 PRO O    O  13.764  -1.917  20.756 1.00 . C C .  31 PRO O    1 1 
        3  6345 3 3  32 GLY C    C  12.935  -1.477  23.561 1.00 . C C .  32 GLY C    1 1 
        3  6346 3 3  32 GLY CA   C  13.996  -0.491  23.111 1.00 . C C .  32 GLY CA   1 1 
        3  6347 3 3  32 GLY H    H  13.604   1.048  21.713 1.00 . C C .  32 GLY H    1 1 
        3  6348 3 3  32 GLY N    N  13.727   0.078  21.804 1.00 . C C .  32 GLY N    1 1 
        3  6349 3 3  32 GLY O    O  13.248  -2.610  23.929 1.00 . C C .  32 GLY O    1 1 
        3  6350 3 3  33 GLN C    C   9.387  -1.745  23.003 1.00 . C C .  33 GLN C    1 1 
        3  6351 3 3  33 GLN CA   C  10.577  -1.905  23.937 1.00 . C C .  33 GLN CA   1 1 
        3  6352 3 3  33 GLN CB   C  10.153  -1.604  25.376 1.00 . C C .  33 GLN CB   1 1 
        3  6353 3 3  33 GLN CD   C   8.389  -1.942  27.166 1.00 . C C .  33 GLN CD   1 1 
        3  6354 3 3  33 GLN CG   C   8.974  -2.437  25.857 1.00 . C C .  33 GLN CG   1 1 
        3  6355 3 3  33 GLN H    H  11.491  -0.140  23.215 1.00 . C C .  33 GLN H    1 1 
        3  6356 3 3  33 GLN HE21 H   7.835  -3.787  27.640 1.00 . C C .  33 GLN HE21 1 1 
        3  6357 3 3  33 GLN HE22 H   7.450  -2.561  28.800 1.00 . C C .  33 GLN HE22 1 1 
        3  6358 3 3  33 GLN N    N  11.681  -1.051  23.529 1.00 . C C .  33 GLN N    1 1 
        3  6359 3 3  33 GLN NE2  N   7.837  -2.854  27.947 1.00 . C C .  33 GLN NE2  1 1 
        3  6360 3 3  33 GLN O    O   8.805  -0.663  22.901 1.00 . C C .  33 GLN O    1 1 
        3  6361 3 3  33 GLN OE1  O   8.427  -0.748  27.471 1.00 . C C .  33 GLN OE1  1 1 
        3  6362 3 3  34 PHE C    C   6.627  -3.075  22.186 1.00 . C C .  34 PHE C    1 1 
        3  6363 3 3  34 PHE CA   C   7.910  -2.807  21.408 1.00 . C C .  34 PHE CA   1 1 
        3  6364 3 3  34 PHE CB   C   8.102  -3.853  20.305 1.00 . C C .  34 PHE CB   1 1 
        3  6365 3 3  34 PHE CD1  C   7.950  -2.607  18.135 1.00 . C C .  34 PHE CD1  1 1 
        3  6366 3 3  34 PHE CD2  C   6.193  -4.112  18.700 1.00 . C C .  34 PHE CD2  1 1 
        3  6367 3 3  34 PHE CE1  C   7.311  -2.296  16.950 1.00 . C C .  34 PHE CE1  1 1 
        3  6368 3 3  34 PHE CE2  C   5.547  -3.806  17.517 1.00 . C C .  34 PHE CE2  1 1 
        3  6369 3 3  34 PHE CG   C   7.400  -3.518  19.021 1.00 . C C .  34 PHE CG   1 1 
        3  6370 3 3  34 PHE CZ   C   6.106  -2.896  16.642 1.00 . C C .  34 PHE CZ   1 1 
        3  6371 3 3  34 PHE H    H   9.546  -3.649  22.433 1.00 . C C .  34 PHE H    1 1 
        3  6372 3 3  34 PHE N    N   9.037  -2.820  22.319 1.00 . C C .  34 PHE N    1 1 
        3  6373 3 3  34 PHE O    O   6.261  -4.226  22.428 1.00 . C C .  34 PHE O    1 1 
        3  6374 3 3  35 ALA C    C   3.563  -2.453  22.467 1.00 . C C .  35 ALA C    1 1 
        3  6375 3 3  35 ALA CA   C   4.740  -2.111  23.372 1.00 . C C .  35 ALA CA   1 1 
        3  6376 3 3  35 ALA CB   C   4.471  -0.817  24.126 1.00 . C C .  35 ALA CB   1 1 
        3  6377 3 3  35 ALA H    H   6.324  -1.113  22.388 1.00 . C C .  35 ALA H    1 1 
        3  6378 3 3  35 ALA N    N   5.972  -2.003  22.606 1.00 . C C .  35 ALA N    1 1 
        3  6379 3 3  35 ALA O    O   3.654  -2.331  21.243 1.00 . C C .  35 ALA O    1 1 
        3  6380 3 3  36 GLU C    C   0.733  -2.043  21.509 1.00 . C C .  36 GLU C    1 1 
        3  6381 3 3  36 GLU CA   C   1.247  -3.220  22.334 1.00 . C C .  36 GLU CA   1 1 
        3  6382 3 3  36 GLU CB   C   0.159  -3.719  23.283 1.00 . C C .  36 GLU CB   1 1 
        3  6383 3 3  36 GLU CD   C  -0.591  -5.511  24.891 1.00 . C C .  36 GLU CD   1 1 
        3  6384 3 3  36 GLU CG   C   0.561  -4.941  24.094 1.00 . C C .  36 GLU CG   1 1 
        3  6385 3 3  36 GLU H    H   2.443  -2.931  24.056 1.00 . C C .  36 GLU H    1 1 
        3  6386 3 3  36 GLU N    N   2.451  -2.861  23.078 1.00 . C C .  36 GLU N    1 1 
        3  6387 3 3  36 GLU O    O   0.065  -2.230  20.495 1.00 . C C .  36 GLU O    1 1 
        3  6388 3 3  36 GLU OE1  O  -1.091  -4.819  25.800 1.00 . C C .  36 GLU OE1  1 1 
        3  6389 3 3  36 GLU OE2  O  -1.006  -6.656  24.615 1.00 . C C .  36 GLU OE2  1 1 
        3  6390 3 3  37 ASN C    C   1.313   0.426  19.875 1.00 . C C .  37 ASN C    1 1 
        3  6391 3 3  37 ASN CA   C   0.646   0.377  21.241 1.00 . C C .  37 ASN CA   1 1 
        3  6392 3 3  37 ASN CB   C   0.988   1.634  22.049 1.00 . C C .  37 ASN CB   1 1 
        3  6393 3 3  37 ASN CG   C   0.095   1.814  23.262 1.00 . C C .  37 ASN CG   1 1 
        3  6394 3 3  37 ASN H    H   1.590  -0.745  22.764 1.00 . C C .  37 ASN H    1 1 
        3  6395 3 3  37 ASN HD21 H   0.160   3.787  23.051 1.00 . C C .  37 ASN HD21 1 1 
        3  6396 3 3  37 ASN HD22 H  -0.790   3.202  24.374 1.00 . C C .  37 ASN HD22 1 1 
        3  6397 3 3  37 ASN N    N   1.059  -0.829  21.947 1.00 . C C .  37 ASN N    1 1 
        3  6398 3 3  37 ASN ND2  N  -0.206   3.057  23.597 1.00 . C C .  37 ASN ND2  1 1 
        3  6399 3 3  37 ASN O    O   0.700   0.818  18.882 1.00 . C C .  37 ASN O    1 1 
        3  6400 3 3  37 ASN OD1  O  -0.327   0.843  23.892 1.00 . C C .  37 ASN OD1  1 1 
        3  6401 3 3  38 GLU C    C   2.843  -1.181  17.706 1.00 . C C .  38 GLU C    1 1 
        3  6402 3 3  38 GLU CA   C   3.328  -0.039  18.590 1.00 . C C .  38 GLU CA   1 1 
        3  6403 3 3  38 GLU CB   C   4.825  -0.189  18.874 1.00 . C C .  38 GLU CB   1 1 
        3  6404 3 3  38 GLU CD   C   4.924   1.952  20.214 1.00 . C C .  38 GLU CD   1 1 
        3  6405 3 3  38 GLU CG   C   5.554   1.124  19.115 1.00 . C C .  38 GLU CG   1 1 
        3  6406 3 3  38 GLU H    H   2.993  -0.320  20.658 1.00 . C C .  38 GLU H    1 1 
        3  6407 3 3  38 GLU N    N   2.566  -0.010  19.831 1.00 . C C .  38 GLU N    1 1 
        3  6408 3 3  38 GLU O    O   2.896  -1.098  16.485 1.00 . C C .  38 GLU O    1 1 
        3  6409 3 3  38 GLU OE1  O   5.129   1.625  21.401 1.00 . C C .  38 GLU OE1  1 1 
        3  6410 3 3  38 GLU OE2  O   4.223   2.935  19.892 1.00 . C C .  38 GLU OE2  1 1 
        3  6411 3 3  39 THR C    C   0.488  -3.075  17.020 1.00 . C C .  39 THR C    1 1 
        3  6412 3 3  39 THR CA   C   1.858  -3.403  17.605 1.00 . C C .  39 THR CA   1 1 
        3  6413 3 3  39 THR CB   C   1.733  -4.628  18.529 1.00 . C C .  39 THR CB   1 1 
        3  6414 3 3  39 THR CG2  C   1.963  -5.912  17.747 1.00 . C C .  39 THR CG2  1 1 
        3  6415 3 3  39 THR H    H   2.363  -2.267  19.317 1.00 . C C .  39 THR H    1 1 
        3  6416 3 3  39 THR HG1  H   3.437  -3.971  19.282 1.00 . C C .  39 THR HG1  1 1 
        3  6417 3 3  39 THR N    N   2.369  -2.252  18.336 1.00 . C C .  39 THR N    1 1 
        3  6418 3 3  39 THR O    O   0.038  -3.696  16.057 1.00 . C C .  39 THR O    1 1 
        3  6419 3 3  39 THR OG1  O   2.711  -4.533  19.573 1.00 . C C .  39 THR OG1  1 1 
        3  6420 3 3  40 ASN C    C  -1.314  -0.655  16.038 1.00 . C C .  40 ASN C    1 1 
        3  6421 3 3  40 ASN CA   C  -1.478  -1.643  17.185 1.00 . C C .  40 ASN CA   1 1 
        3  6422 3 3  40 ASN CB   C  -2.196  -0.960  18.354 1.00 . C C .  40 ASN CB   1 1 
        3  6423 3 3  40 ASN CG   C  -3.697  -1.175  18.366 1.00 . C C .  40 ASN CG   1 1 
        3  6424 3 3  40 ASN H    H   0.259  -1.645  18.387 1.00 . C C .  40 ASN H    1 1 
        3  6425 3 3  40 ASN HD21 H  -3.708  -1.045  20.346 1.00 . C C .  40 ASN HD21 1 1 
        3  6426 3 3  40 ASN HD22 H  -5.245  -1.317  19.605 1.00 . C C .  40 ASN HD22 1 1 
        3  6427 3 3  40 ASN N    N  -0.163  -2.090  17.622 1.00 . C C .  40 ASN N    1 1 
        3  6428 3 3  40 ASN ND2  N  -4.275  -1.179  19.558 1.00 . C C .  40 ASN ND2  1 1 
        3  6429 3 3  40 ASN O    O  -1.759  -0.901  14.915 1.00 . C C .  40 ASN O    1 1 
        3  6430 3 3  40 ASN OD1  O  -4.334  -1.332  17.327 1.00 . C C .  40 ASN OD1  1 1 
        3  6431 3 3  41 GLU C    C   1.070   1.883  15.360 1.00 . C C .  41 GLU C    1 1 
        3  6432 3 3  41 GLU CA   C  -0.406   1.495  15.338 1.00 . C C .  41 GLU CA   1 1 
        3  6433 3 3  41 GLU CB   C  -1.300   2.717  15.594 1.00 . C C .  41 GLU CB   1 1 
        3  6434 3 3  41 GLU CD   C  -3.676   3.633  15.470 1.00 . C C .  41 GLU CD   1 1 
        3  6435 3 3  41 GLU CG   C  -2.791   2.403  15.550 1.00 . C C .  41 GLU CG   1 1 
        3  6436 3 3  41 GLU H    H  -0.303   0.583  17.241 1.00 . C C .  41 GLU H    1 1 
        3  6437 3 3  41 GLU N    N  -0.651   0.457  16.330 1.00 . C C .  41 GLU N    1 1 
        3  6438 3 3  41 GLU O    O   1.548   2.497  16.317 1.00 . C C .  41 GLU O    1 1 
        3  6439 3 3  41 GLU OE1  O  -3.237   4.664  14.911 1.00 . C C .  41 GLU OE1  1 1 
        3  6440 3 3  41 GLU OE2  O  -4.830   3.565  15.939 1.00 . C C .  41 GLU OE2  1 1 
        3  6441 3 3  42 VAL C    C   3.452   3.126  13.517 1.00 . C C .  42 VAL C    1 1 
        3  6442 3 3  42 VAL CA   C   3.215   1.794  14.213 1.00 . C C .  42 VAL CA   1 1 
        3  6443 3 3  42 VAL CB   C   3.982   0.696  13.442 1.00 . C C .  42 VAL CB   1 1 
        3  6444 3 3  42 VAL CG1  C   5.394   0.546  13.990 1.00 . C C .  42 VAL CG1  1 1 
        3  6445 3 3  42 VAL CG2  C   3.242  -0.633  13.473 1.00 . C C .  42 VAL CG2  1 1 
        3  6446 3 3  42 VAL H    H   1.344   1.032  13.573 1.00 . C C .  42 VAL H    1 1 
        3  6447 3 3  42 VAL N    N   1.789   1.506  14.311 1.00 . C C .  42 VAL N    1 1 
        3  6448 3 3  42 VAL O    O   3.063   3.311  12.363 1.00 . C C .  42 VAL O    1 1 
        3  6449 3 3  43 ASN C    C   5.779   5.381  13.032 1.00 . C C .  43 ASN C    1 1 
        3  6450 3 3  43 ASN CA   C   4.388   5.361  13.657 1.00 . C C .  43 ASN CA   1 1 
        3  6451 3 3  43 ASN CB   C   4.269   6.448  14.730 1.00 . C C .  43 ASN CB   1 1 
        3  6452 3 3  43 ASN CG   C   4.494   7.851  14.191 1.00 . C C .  43 ASN CG   1 1 
        3  6453 3 3  43 ASN H    H   4.377   3.845  15.131 1.00 . C C .  43 ASN H    1 1 
        3  6454 3 3  43 ASN HD21 H   3.514   7.414  12.516 1.00 . C C .  43 ASN HD21 1 1 
        3  6455 3 3  43 ASN HD22 H   4.128   9.027  12.629 1.00 . C C .  43 ASN HD22 1 1 
        3  6456 3 3  43 ASN N    N   4.094   4.049  14.216 1.00 . C C .  43 ASN N    1 1 
        3  6457 3 3  43 ASN ND2  N   3.997   8.122  12.991 1.00 . C C .  43 ASN ND2  1 1 
        3  6458 3 3  43 ASN O    O   6.785   5.228  13.724 1.00 . C C .  43 ASN O    1 1 
        3  6459 3 3  43 ASN OD1  O   5.100   8.692  14.854 1.00 . C C .  43 ASN OD1  1 1 
        3  6460 3 3  44 PHE C    C   7.411   7.033  10.606 1.00 . C C .  44 PHE C    1 1 
        3  6461 3 3  44 PHE CA   C   7.077   5.599  10.988 1.00 . C C .  44 PHE CA   1 1 
        3  6462 3 3  44 PHE CB   C   7.002   4.733   9.729 1.00 . C C .  44 PHE CB   1 1 
        3  6463 3 3  44 PHE CD1  C   7.992   2.568  10.513 1.00 . C C .  44 PHE CD1  1 1 
        3  6464 3 3  44 PHE CD2  C   5.737   2.569   9.741 1.00 . C C .  44 PHE CD2  1 1 
        3  6465 3 3  44 PHE CE1  C   7.911   1.212  10.760 1.00 . C C .  44 PHE CE1  1 1 
        3  6466 3 3  44 PHE CE2  C   5.650   1.214   9.986 1.00 . C C .  44 PHE CE2  1 1 
        3  6467 3 3  44 PHE CG   C   6.907   3.261  10.001 1.00 . C C .  44 PHE CG   1 1 
        3  6468 3 3  44 PHE CZ   C   6.738   0.534  10.496 1.00 . C C .  44 PHE CZ   1 1 
        3  6469 3 3  44 PHE H    H   4.978   5.655  11.224 1.00 . C C .  44 PHE H    1 1 
        3  6470 3 3  44 PHE N    N   5.823   5.550  11.721 1.00 . C C .  44 PHE N    1 1 
        3  6471 3 3  44 PHE O    O   6.872   7.571   9.639 1.00 . C C .  44 PHE O    1 1 
        3  6472 3 3  45 ARG C    C   9.888   9.067  10.193 1.00 . C C .  45 ARG C    1 1 
        3  6473 3 3  45 ARG CA   C   8.684   9.028  11.124 1.00 . C C .  45 ARG CA   1 1 
        3  6474 3 3  45 ARG CB   C   8.981   9.767  12.428 1.00 . C C .  45 ARG CB   1 1 
        3  6475 3 3  45 ARG CD   C   8.153  10.493  14.686 1.00 . C C .  45 ARG CD   1 1 
        3  6476 3 3  45 ARG CG   C   7.788   9.849  13.362 1.00 . C C .  45 ARG CG   1 1 
        3  6477 3 3  45 ARG CZ   C   7.073  10.960  16.856 1.00 . C C .  45 ARG CZ   1 1 
        3  6478 3 3  45 ARG H    H   8.668   7.175  12.148 1.00 . C C .  45 ARG H    1 1 
        3  6479 3 3  45 ARG HE   H   6.315   9.775  15.423 1.00 . C C .  45 ARG HE   1 1 
        3  6480 3 3  45 ARG HH11 H   8.836  11.922  16.566 1.00 . C C .  45 ARG HH11 1 1 
        3  6481 3 3  45 ARG HH12 H   8.083  12.206  18.099 1.00 . C C .  45 ARG HH12 1 1 
        3  6482 3 3  45 ARG HH21 H   5.298  10.167  17.432 1.00 . C C .  45 ARG HH21 1 1 
        3  6483 3 3  45 ARG HH22 H   6.053  11.213  18.593 1.00 . C C .  45 ARG HH22 1 1 
        3  6484 3 3  45 ARG N    N   8.280   7.654  11.385 1.00 . C C .  45 ARG N    1 1 
        3  6485 3 3  45 ARG NE   N   7.077  10.360  15.667 1.00 . C C .  45 ARG NE   1 1 
        3  6486 3 3  45 ARG NH1  N   8.076  11.764  17.199 1.00 . C C .  45 ARG NH1  1 1 
        3  6487 3 3  45 ARG NH2  N   6.060  10.767  17.693 1.00 . C C .  45 ARG NH2  1 1 
        3  6488 3 3  45 ARG O    O  10.738   8.174  10.233 1.00 . C C .  45 ARG O    1 1 
        3  6489 3 3  46 GLU C    C  10.944   9.246   7.270 1.00 . C C .  46 GLU C    1 1 
        3  6490 3 3  46 GLU CA   C  11.028  10.285   8.389 1.00 . C C .  46 GLU CA   1 1 
        3  6491 3 3  46 GLU CB   C  12.408  10.281   9.057 1.00 . C C .  46 GLU CB   1 1 
        3  6492 3 3  46 GLU CD   C  12.476  12.786   9.346 1.00 . C C .  46 GLU CD   1 1 
        3  6493 3 3  46 GLU CG   C  12.635  11.440  10.017 1.00 . C C .  46 GLU CG   1 1 
        3  6494 3 3  46 GLU H    H   9.237  10.782   9.405 1.00 . C C .  46 GLU H    1 1 
        3  6495 3 3  46 GLU N    N   9.946  10.106   9.361 1.00 . C C .  46 GLU N    1 1 
        3  6496 3 3  46 GLU O    O  11.908   9.016   6.539 1.00 . C C .  46 GLU O    1 1 
        3  6497 3 3  46 GLU OE1  O  13.475  13.312   8.817 1.00 . C C .  46 GLU OE1  1 1 
        3  6498 3 3  46 GLU OE2  O  11.344  13.319   9.338 1.00 . C C .  46 GLU OE2  1 1 
        3  6499 3 3  47 ILE C    C   8.328   8.015   5.273 1.00 . C C .  47 ILE C    1 1 
        3  6500 3 3  47 ILE CA   C   9.538   7.625   6.121 1.00 . C C .  47 ILE CA   1 1 
        3  6501 3 3  47 ILE CB   C   9.317   6.225   6.740 1.00 . C C .  47 ILE CB   1 1 
        3  6502 3 3  47 ILE CD1  C  10.383   4.505   8.309 1.00 . C C .  47 ILE CD1  1 1 
        3  6503 3 3  47 ILE CG1  C  10.548   5.808   7.554 1.00 . C C .  47 ILE CG1  1 1 
        3  6504 3 3  47 ILE CG2  C   9.018   5.197   5.655 1.00 . C C .  47 ILE CG2  1 1 
        3  6505 3 3  47 ILE H    H   9.040   8.874   7.746 1.00 . C C .  47 ILE H    1 1 
        3  6506 3 3  47 ILE N    N   9.773   8.633   7.140 1.00 . C C .  47 ILE N    1 1 
        3  6507 3 3  47 ILE O    O   7.193   8.010   5.752 1.00 . C C .  47 ILE O    1 1 
        3  6508 3 3  48 PRO C    C   6.496   7.674   2.844 1.00 . C C .  48 PRO C    1 1 
        3  6509 3 3  48 PRO CA   C   7.506   8.796   3.075 1.00 . C C .  48 PRO CA   1 1 
        3  6510 3 3  48 PRO CB   C   8.263   9.087   1.774 1.00 . C C .  48 PRO CB   1 1 
        3  6511 3 3  48 PRO CD   C   9.904   8.487   3.392 1.00 . C C .  48 PRO CD   1 1 
        3  6512 3 3  48 PRO CG   C   9.662   9.365   2.201 1.00 . C C .  48 PRO CG   1 1 
        3  6513 3 3  48 PRO N    N   8.569   8.397   4.008 1.00 . C C .  48 PRO N    1 1 
        3  6514 3 3  48 PRO O    O   6.858   6.497   2.799 1.00 . C C .  48 PRO O    1 1 
        3  6515 3 3  49 SER C    C   4.390   6.312   1.161 1.00 . C C .  49 SER C    1 1 
        3  6516 3 3  49 SER CA   C   4.165   7.084   2.454 1.00 . C C .  49 SER CA   1 1 
        3  6517 3 3  49 SER CB   C   2.813   7.799   2.402 1.00 . C C .  49 SER CB   1 1 
        3  6518 3 3  49 SER H    H   5.012   9.010   2.714 1.00 . C C .  49 SER H    1 1 
        3  6519 3 3  49 SER HG   H   3.351   9.635   1.950 1.00 . C C .  49 SER HG   1 1 
        3  6520 3 3  49 SER N    N   5.234   8.048   2.681 1.00 . C C .  49 SER N    1 1 
        3  6521 3 3  49 SER O    O   4.104   5.117   1.082 1.00 . C C .  49 SER O    1 1 
        3  6522 3 3  49 SER OG   O   2.863   8.913   1.526 1.00 . C C .  49 SER OG   1 1 
        3  6523 3 3  50 HIS C    C   6.080   5.187  -1.034 1.00 . C C .  50 HIS C    1 1 
        3  6524 3 3  50 HIS CA   C   5.187   6.416  -1.147 1.00 . C C .  50 HIS CA   1 1 
        3  6525 3 3  50 HIS CB   C   5.824   7.443  -2.083 1.00 . C C .  50 HIS CB   1 1 
        3  6526 3 3  50 HIS CD2  C   4.385   7.369  -4.219 1.00 . C C .  50 HIS CD2  1 1 
        3  6527 3 3  50 HIS CE1  C   3.615   9.402  -4.100 1.00 . C C .  50 HIS CE1  1 1 
        3  6528 3 3  50 HIS CG   C   4.887   7.978  -3.117 1.00 . C C .  50 HIS CG   1 1 
        3  6529 3 3  50 HIS H    H   5.106   7.958   0.297 1.00 . C C .  50 HIS H    1 1 
        3  6530 3 3  50 HIS HE2  H   3.283   8.237  -5.785 1.00 . C C .  50 HIS HE2  1 1 
        3  6531 3 3  50 HIS N    N   4.913   7.009   0.158 1.00 . C C .  50 HIS N    1 1 
        3  6532 3 3  50 HIS ND1  N   4.400   9.258  -3.046 1.00 . C C .  50 HIS ND1  1 1 
        3  6533 3 3  50 HIS NE2  N   3.575   8.286  -4.842 1.00 . C C .  50 HIS NE2  1 1 
        3  6534 3 3  50 HIS O    O   5.712   4.102  -1.485 1.00 . C C .  50 HIS O    1 1 
        3  6535 3 3  51 VAL C    C   7.593   3.161   0.660 1.00 . C C .  51 VAL C    1 1 
        3  6536 3 3  51 VAL CA   C   8.170   4.238  -0.255 1.00 . C C .  51 VAL CA   1 1 
        3  6537 3 3  51 VAL CB   C   9.575   4.679   0.222 1.00 . C C .  51 VAL CB   1 1 
        3  6538 3 3  51 VAL CG1  C  10.215   5.615  -0.794 1.00 . C C .  51 VAL CG1  1 1 
        3  6539 3 3  51 VAL CG2  C   9.524   5.328   1.595 1.00 . C C .  51 VAL CG2  1 1 
        3  6540 3 3  51 VAL H    H   7.472   6.229  -0.046 1.00 . C C .  51 VAL H    1 1 
        3  6541 3 3  51 VAL N    N   7.241   5.351  -0.411 1.00 . C C .  51 VAL N    1 1 
        3  6542 3 3  51 VAL O    O   7.779   1.969   0.416 1.00 . C C .  51 VAL O    1 1 
        3  6543 3 3  52 LEU C    C   5.209   1.792   1.914 1.00 . C C .  52 LEU C    1 1 
        3  6544 3 3  52 LEU CA   C   6.243   2.658   2.627 1.00 . C C .  52 LEU CA   1 1 
        3  6545 3 3  52 LEU CB   C   5.601   3.409   3.798 1.00 . C C .  52 LEU CB   1 1 
        3  6546 3 3  52 LEU CD1  C   6.307   1.813   5.611 1.00 . C C .  52 LEU CD1  1 1 
        3  6547 3 3  52 LEU CD2  C   4.413   3.397   6.013 1.00 . C C .  52 LEU CD2  1 1 
        3  6548 3 3  52 LEU CG   C   5.134   2.548   4.978 1.00 . C C .  52 LEU CG   1 1 
        3  6549 3 3  52 LEU H    H   6.737   4.553   1.822 1.00 . C C .  52 LEU H    1 1 
        3  6550 3 3  52 LEU N    N   6.859   3.588   1.688 1.00 . C C .  52 LEU N    1 1 
        3  6551 3 3  52 LEU O    O   5.069   0.608   2.215 1.00 . C C .  52 LEU O    1 1 
        3  6552 3 3  53 SER C    C   4.149   0.530  -0.595 1.00 . C C .  53 SER C    1 1 
        3  6553 3 3  53 SER CA   C   3.493   1.662   0.191 1.00 . C C .  53 SER CA   1 1 
        3  6554 3 3  53 SER CB   C   2.742   2.610  -0.753 1.00 . C C .  53 SER CB   1 1 
        3  6555 3 3  53 SER H    H   4.654   3.336   0.769 1.00 . C C .  53 SER H    1 1 
        3  6556 3 3  53 SER HG   H   2.817   4.190   0.414 1.00 . C C .  53 SER HG   1 1 
        3  6557 3 3  53 SER N    N   4.499   2.386   0.959 1.00 . C C .  53 SER N    1 1 
        3  6558 3 3  53 SER O    O   3.625  -0.584  -0.657 1.00 . C C .  53 SER O    1 1 
        3  6559 3 3  53 SER OG   O   2.133   3.674  -0.034 1.00 . C C .  53 SER OG   1 1 
        3  6560 3 3  54 LYS C    C   6.528  -1.299  -1.017 1.00 . C C .  54 LYS C    1 1 
        3  6561 3 3  54 LYS CA   C   6.043  -0.183  -1.941 1.00 . C C .  54 LYS CA   1 1 
        3  6562 3 3  54 LYS CB   C   7.213   0.445  -2.707 1.00 . C C .  54 LYS CB   1 1 
        3  6563 3 3  54 LYS CD   C   8.859   0.153  -4.592 1.00 . C C .  54 LYS CD   1 1 
        3  6564 3 3  54 LYS CE   C   9.753  -0.834  -5.327 1.00 . C C .  54 LYS CE   1 1 
        3  6565 3 3  54 LYS CG   C   8.004  -0.547  -3.547 1.00 . C C .  54 LYS CG   1 1 
        3  6566 3 3  54 LYS H    H   5.679   1.724  -1.092 1.00 . C C .  54 LYS H    1 1 
        3  6567 3 3  54 LYS HZ1  H   8.248  -1.630  -6.548 1.00 . C C .  54 LYS HZ1  1 1 
        3  6568 3 3  54 LYS HZ2  H   8.509  -2.496  -5.116 1.00 . C C .  54 LYS HZ2  1 1 
        3  6569 3 3  54 LYS HZ3  H   9.613  -2.625  -6.389 1.00 . C C .  54 LYS HZ3  1 1 
        3  6570 3 3  54 LYS N    N   5.311   0.818  -1.178 1.00 . C C .  54 LYS N    1 1 
        3  6571 3 3  54 LYS NZ   N   8.981  -1.977  -5.881 1.00 . C C .  54 LYS NZ   1 1 
        3  6572 3 3  54 LYS O    O   6.520  -2.473  -1.390 1.00 . C C .  54 LYS O    1 1 
        3  6573 3 3  55 VAL C    C   6.256  -2.827   1.560 1.00 . C C .  55 VAL C    1 1 
        3  6574 3 3  55 VAL CA   C   7.402  -1.892   1.182 1.00 . C C .  55 VAL CA   1 1 
        3  6575 3 3  55 VAL CB   C   7.944  -1.193   2.449 1.00 . C C .  55 VAL CB   1 1 
        3  6576 3 3  55 VAL CG1  C   8.341  -2.213   3.508 1.00 . C C .  55 VAL CG1  1 1 
        3  6577 3 3  55 VAL CG2  C   9.129  -0.305   2.103 1.00 . C C .  55 VAL CG2  1 1 
        3  6578 3 3  55 VAL H    H   6.936   0.033   0.425 1.00 . C C .  55 VAL H    1 1 
        3  6579 3 3  55 VAL N    N   6.939  -0.923   0.193 1.00 . C C .  55 VAL N    1 1 
        3  6580 3 3  55 VAL O    O   6.427  -4.046   1.620 1.00 . C C .  55 VAL O    1 1 
        3  6581 3 3  56 CYS C    C   3.540  -3.990   1.018 1.00 . C C .  56 CYS C    1 1 
        3  6582 3 3  56 CYS CA   C   3.895  -3.017   2.139 1.00 . C C .  56 CYS CA   1 1 
        3  6583 3 3  56 CYS CB   C   2.715  -2.087   2.429 1.00 . C C .  56 CYS CB   1 1 
        3  6584 3 3  56 CYS H    H   5.012  -1.268   1.726 1.00 . C C .  56 CYS H    1 1 
        3  6585 3 3  56 CYS HG   H   3.984  -0.045   3.279 1.00 . C C .  56 CYS HG   1 1 
        3  6586 3 3  56 CYS N    N   5.080  -2.246   1.787 1.00 . C C .  56 CYS N    1 1 
        3  6587 3 3  56 CYS O    O   3.218  -5.153   1.269 1.00 . C C .  56 CYS O    1 1 
        3  6588 3 3  56 CYS SG   S   3.036  -0.864   3.721 1.00 . C C .  56 CYS SG   1 1 
        3  6589 3 3  57 MET C    C   4.332  -5.478  -1.500 1.00 . C C .  57 MET C    1 1 
        3  6590 3 3  57 MET CA   C   3.319  -4.347  -1.380 1.00 . C C .  57 MET CA   1 1 
        3  6591 3 3  57 MET CB   C   3.290  -3.523  -2.670 1.00 . C C .  57 MET CB   1 1 
        3  6592 3 3  57 MET CE   C   3.467  -1.129  -4.740 1.00 . C C .  57 MET CE   1 1 
        3  6593 3 3  57 MET CG   C   2.128  -2.546  -2.757 1.00 . C C .  57 MET CG   1 1 
        3  6594 3 3  57 MET H    H   3.882  -2.576  -0.357 1.00 . C C .  57 MET H    1 1 
        3  6595 3 3  57 MET N    N   3.620  -3.513  -0.221 1.00 . C C .  57 MET N    1 1 
        3  6596 3 3  57 MET O    O   3.983  -6.602  -1.854 1.00 . C C .  57 MET O    1 1 
        3  6597 3 3  57 MET SD   S   1.877  -1.887  -4.419 1.00 . C C .  57 MET SD   1 1 
        3  6598 3 3  58 TYR C    C   6.412  -7.256  -0.213 1.00 . C C .  58 TYR C    1 1 
        3  6599 3 3  58 TYR CA   C   6.649  -6.165  -1.248 1.00 . C C .  58 TYR CA   1 1 
        3  6600 3 3  58 TYR CB   C   8.021  -5.519  -1.037 1.00 . C C .  58 TYR CB   1 1 
        3  6601 3 3  58 TYR CD1  C   9.572  -7.084  -2.267 1.00 . C C .  58 TYR CD1  1 1 
        3  6602 3 3  58 TYR CD2  C   9.829  -6.876   0.093 1.00 . C C .  58 TYR CD2  1 1 
        3  6603 3 3  58 TYR CE1  C  10.608  -7.996  -2.305 1.00 . C C .  58 TYR CE1  1 1 
        3  6604 3 3  58 TYR CE2  C  10.868  -7.787   0.063 1.00 . C C .  58 TYR CE2  1 1 
        3  6605 3 3  58 TYR CG   C   9.164  -6.509  -1.071 1.00 . C C .  58 TYR CG   1 1 
        3  6606 3 3  58 TYR CZ   C  11.252  -8.343  -1.139 1.00 . C C .  58 TYR CZ   1 1 
        3  6607 3 3  58 TYR H    H   5.807  -4.253  -0.923 1.00 . C C .  58 TYR H    1 1 
        3  6608 3 3  58 TYR HH   H  13.115  -8.782  -1.367 1.00 . C C .  58 TYR HH   1 1 
        3  6609 3 3  58 TYR N    N   5.588  -5.172  -1.190 1.00 . C C .  58 TYR N    1 1 
        3  6610 3 3  58 TYR O    O   6.565  -8.443  -0.505 1.00 . C C .  58 TYR O    1 1 
        3  6611 3 3  58 TYR OH   O  12.288  -9.251  -1.174 1.00 . C C .  58 TYR OH   1 1 
        3  6612 3 3  59 PHE C    C   4.600  -8.704   1.667 1.00 . C C .  59 PHE C    1 1 
        3  6613 3 3  59 PHE CA   C   5.755  -7.796   2.064 1.00 . C C .  59 PHE CA   1 1 
        3  6614 3 3  59 PHE CB   C   5.442  -7.071   3.374 1.00 . C C .  59 PHE CB   1 1 
        3  6615 3 3  59 PHE CD1  C   7.217  -7.953   4.912 1.00 . C C .  59 PHE CD1  1 1 
        3  6616 3 3  59 PHE CD2  C   7.189  -5.618   4.440 1.00 . C C .  59 PHE CD2  1 1 
        3  6617 3 3  59 PHE CE1  C   8.319  -7.779   5.728 1.00 . C C .  59 PHE CE1  1 1 
        3  6618 3 3  59 PHE CE2  C   8.290  -5.436   5.254 1.00 . C C .  59 PHE CE2  1 1 
        3  6619 3 3  59 PHE CG   C   6.641  -6.877   4.259 1.00 . C C .  59 PHE CG   1 1 
        3  6620 3 3  59 PHE CZ   C   8.856  -6.518   5.900 1.00 . C C .  59 PHE CZ   1 1 
        3  6621 3 3  59 PHE H    H   5.945  -5.884   1.169 1.00 . C C .  59 PHE H    1 1 
        3  6622 3 3  59 PHE N    N   6.034  -6.848   0.994 1.00 . C C .  59 PHE N    1 1 
        3  6623 3 3  59 PHE O    O   4.665  -9.918   1.851 1.00 . C C .  59 PHE O    1 1 
        3  6624 3 3  60 THR C    C   2.807  -9.899  -0.393 1.00 . C C .  60 THR C    1 1 
        3  6625 3 3  60 THR CA   C   2.389  -8.850   0.644 1.00 . C C .  60 THR CA   1 1 
        3  6626 3 3  60 THR CB   C   1.346  -7.897   0.020 1.00 . C C .  60 THR CB   1 1 
        3  6627 3 3  60 THR CG2  C   0.053  -8.635  -0.291 1.00 . C C .  60 THR CG2  1 1 
        3  6628 3 3  60 THR H    H   3.574  -7.131   0.985 1.00 . C C .  60 THR H    1 1 
        3  6629 3 3  60 THR HG1  H   1.862  -6.281   1.040 1.00 . C C .  60 THR HG1  1 1 
        3  6630 3 3  60 THR N    N   3.558  -8.105   1.097 1.00 . C C .  60 THR N    1 1 
        3  6631 3 3  60 THR O    O   2.365 -11.053  -0.352 1.00 . C C .  60 THR O    1 1 
        3  6632 3 3  60 THR OG1  O   1.071  -6.820   0.931 1.00 . C C .  60 THR OG1  1 1 
        3  6633 3 3  61 TYR C    C   4.998 -11.503  -1.719 1.00 . C C .  61 TYR C    1 1 
        3  6634 3 3  61 TYR CA   C   4.174 -10.386  -2.344 1.00 . C C .  61 TYR CA   1 1 
        3  6635 3 3  61 TYR CB   C   5.024  -9.614  -3.354 1.00 . C C .  61 TYR CB   1 1 
        3  6636 3 3  61 TYR CD1  C   4.474 -10.989  -5.406 1.00 . C C .  61 TYR CD1  1 1 
        3  6637 3 3  61 TYR CD2  C   6.766 -10.560  -4.923 1.00 . C C .  61 TYR CD2  1 1 
        3  6638 3 3  61 TYR CE1  C   4.838 -11.691  -6.538 1.00 . C C .  61 TYR CE1  1 1 
        3  6639 3 3  61 TYR CE2  C   7.140 -11.267  -6.050 1.00 . C C .  61 TYR CE2  1 1 
        3  6640 3 3  61 TYR CG   C   5.428 -10.409  -4.579 1.00 . C C .  61 TYR CG   1 1 
        3  6641 3 3  61 TYR CZ   C   6.173 -11.828  -6.856 1.00 . C C .  61 TYR CZ   1 1 
        3  6642 3 3  61 TYR H    H   3.984  -8.558  -1.296 1.00 . C C .  61 TYR H    1 1 
        3  6643 3 3  61 TYR HH   H   7.284 -13.099  -7.800 1.00 . C C .  61 TYR HH   1 1 
        3  6644 3 3  61 TYR N    N   3.676  -9.492  -1.310 1.00 . C C .  61 TYR N    1 1 
        3  6645 3 3  61 TYR O    O   4.843 -12.667  -2.071 1.00 . C C .  61 TYR O    1 1 
        3  6646 3 3  61 TYR OH   O   6.537 -12.514  -7.994 1.00 . C C .  61 TYR OH   1 1 
        3  6647 3 3  62 LYS C    C   5.880 -13.124   0.685 1.00 . C C .  62 LYS C    1 1 
        3  6648 3 3  62 LYS CA   C   6.706 -12.100  -0.085 1.00 . C C .  62 LYS CA   1 1 
        3  6649 3 3  62 LYS CB   C   7.688 -11.394   0.851 1.00 . C C .  62 LYS CB   1 1 
        3  6650 3 3  62 LYS CD   C   9.741 -11.757  -0.537 1.00 . C C .  62 LYS CD   1 1 
        3  6651 3 3  62 LYS CE   C  11.098 -12.433  -0.617 1.00 . C C .  62 LYS CE   1 1 
        3  6652 3 3  62 LYS CG   C   9.090 -11.979   0.819 1.00 . C C .  62 LYS CG   1 1 
        3  6653 3 3  62 LYS H    H   5.907 -10.186  -0.519 1.00 . C C .  62 LYS H    1 1 
        3  6654 3 3  62 LYS HZ1  H  12.840 -12.375  -1.761 1.00 . C C .  62 LYS HZ1  1 1 
        3  6655 3 3  62 LYS HZ2  H  12.044 -10.887  -1.653 1.00 . C C .  62 LYS HZ2  1 1 
        3  6656 3 3  62 LYS HZ3  H  11.429 -12.107  -2.662 1.00 . C C .  62 LYS HZ3  1 1 
        3  6657 3 3  62 LYS N    N   5.852 -11.137  -0.768 1.00 . C C .  62 LYS N    1 1 
        3  6658 3 3  62 LYS NZ   N  11.909 -11.915  -1.750 1.00 . C C .  62 LYS NZ   1 1 
        3  6659 3 3  62 LYS O    O   6.202 -14.315   0.690 1.00 . C C .  62 LYS O    1 1 
        3  6660 3 3  63 VAL C    C   3.351 -14.602   1.175 1.00 . C C .  63 VAL C    1 1 
        3  6661 3 3  63 VAL CA   C   3.930 -13.527   2.087 1.00 . C C .  63 VAL CA   1 1 
        3  6662 3 3  63 VAL CB   C   2.782 -12.731   2.751 1.00 . C C .  63 VAL CB   1 1 
        3  6663 3 3  63 VAL CG1  C   1.702 -13.664   3.283 1.00 . C C .  63 VAL CG1  1 1 
        3  6664 3 3  63 VAL CG2  C   3.323 -11.860   3.873 1.00 . C C .  63 VAL CG2  1 1 
        3  6665 3 3  63 VAL H    H   4.621 -11.691   1.293 1.00 . C C .  63 VAL H    1 1 
        3  6666 3 3  63 VAL N    N   4.815 -12.656   1.327 1.00 . C C .  63 VAL N    1 1 
        3  6667 3 3  63 VAL O    O   3.433 -15.792   1.474 1.00 . C C .  63 VAL O    1 1 
        3  6668 3 3  64 ARG C    C   3.282 -15.936  -1.605 1.00 . C C .  64 ARG C    1 1 
        3  6669 3 3  64 ARG CA   C   2.210 -15.099  -0.912 1.00 . C C .  64 ARG CA   1 1 
        3  6670 3 3  64 ARG CB   C   1.365 -14.350  -1.944 1.00 . C C .  64 ARG CB   1 1 
        3  6671 3 3  64 ARG CD   C  -0.824 -14.712  -0.756 1.00 . C C .  64 ARG CD   1 1 
        3  6672 3 3  64 ARG CG   C   0.122 -13.688  -1.369 1.00 . C C .  64 ARG CG   1 1 
        3  6673 3 3  64 ARG CZ   C  -3.245 -14.632  -1.238 1.00 . C C .  64 ARG CZ   1 1 
        3  6674 3 3  64 ARG H    H   2.781 -13.209  -0.144 1.00 . C C .  64 ARG H    1 1 
        3  6675 3 3  64 ARG HE   H  -2.283 -13.408   0.018 1.00 . C C .  64 ARG HE   1 1 
        3  6676 3 3  64 ARG HH11 H  -2.274 -16.154  -2.162 1.00 . C C .  64 ARG HH11 1 1 
        3  6677 3 3  64 ARG HH12 H  -3.969 -16.020  -2.530 1.00 . C C .  64 ARG HH12 1 1 
        3  6678 3 3  64 ARG HH21 H  -4.518 -13.245  -0.463 1.00 . C C .  64 ARG HH21 1 1 
        3  6679 3 3  64 ARG HH22 H  -5.228 -14.386  -1.584 1.00 . C C .  64 ARG HH22 1 1 
        3  6680 3 3  64 ARG N    N   2.797 -14.174   0.046 1.00 . C C .  64 ARG N    1 1 
        3  6681 3 3  64 ARG NE   N  -2.174 -14.172  -0.592 1.00 . C C .  64 ARG NE   1 1 
        3  6682 3 3  64 ARG NH1  N  -3.150 -15.686  -2.037 1.00 . C C .  64 ARG NH1  1 1 
        3  6683 3 3  64 ARG NH2  N  -4.421 -14.045  -1.079 1.00 . C C .  64 ARG NH2  1 1 
        3  6684 3 3  64 ARG O    O   3.087 -17.126  -1.847 1.00 . C C .  64 ARG O    1 1 
        3  6685 3 3  65 TYR C    C   5.999 -17.178  -1.752 1.00 . C C .  65 TYR C    1 1 
        3  6686 3 3  65 TYR CA   C   5.524 -15.986  -2.577 1.00 . C C .  65 TYR CA   1 1 
        3  6687 3 3  65 TYR CB   C   6.688 -15.011  -2.802 1.00 . C C .  65 TYR CB   1 1 
        3  6688 3 3  65 TYR CD1  C   8.840 -16.294  -3.154 1.00 . C C .  65 TYR CD1  1 1 
        3  6689 3 3  65 TYR CD2  C   7.791 -15.311  -5.053 1.00 . C C .  65 TYR CD2  1 1 
        3  6690 3 3  65 TYR CE1  C   9.849 -16.788  -3.959 1.00 . C C .  65 TYR CE1  1 1 
        3  6691 3 3  65 TYR CE2  C   8.796 -15.802  -5.866 1.00 . C C .  65 TYR CE2  1 1 
        3  6692 3 3  65 TYR CG   C   7.794 -15.549  -3.686 1.00 . C C .  65 TYR CG   1 1 
        3  6693 3 3  65 TYR CZ   C   9.821 -16.539  -5.314 1.00 . C C .  65 TYR CZ   1 1 
        3  6694 3 3  65 TYR H    H   4.498 -14.349  -1.704 1.00 . C C .  65 TYR H    1 1 
        3  6695 3 3  65 TYR HH   H  10.874 -17.990  -6.015 1.00 . C C .  65 TYR HH   1 1 
        3  6696 3 3  65 TYR N    N   4.412 -15.307  -1.916 1.00 . C C .  65 TYR N    1 1 
        3  6697 3 3  65 TYR O    O   6.183 -18.276  -2.273 1.00 . C C .  65 TYR O    1 1 
        3  6698 3 3  65 TYR OH   O  10.823 -17.033  -6.120 1.00 . C C .  65 TYR OH   1 1 
        3  6699 3 3  66 THR C    C   5.457 -18.841   0.972 1.00 . C C .  66 THR C    1 1 
        3  6700 3 3  66 THR CA   C   6.627 -18.013   0.436 1.00 . C C .  66 THR CA   1 1 
        3  6701 3 3  66 THR CB   C   7.429 -17.423   1.615 1.00 . C C .  66 THR CB   1 1 
        3  6702 3 3  66 THR CG2  C   8.522 -18.388   2.054 1.00 . C C .  66 THR CG2  1 1 
        3  6703 3 3  66 THR H    H   5.974 -16.070  -0.092 1.00 . C C .  66 THR H    1 1 
        3  6704 3 3  66 THR HG1  H   7.357 -15.504   1.137 1.00 . C C .  66 THR HG1  1 1 
        3  6705 3 3  66 THR N    N   6.166 -16.962  -0.459 1.00 . C C .  66 THR N    1 1 
        3  6706 3 3  66 THR O    O   5.589 -19.542   1.975 1.00 . C C .  66 THR O    1 1 
        3  6707 3 3  66 THR OG1  O   8.037 -16.190   1.203 1.00 . C C .  66 THR OG1  1 1 
        3  6708 3 3  67 ASN C    C   2.591 -20.380  -0.407 1.00 . C C .  67 ASN C    1 1 
        3  6709 3 3  67 ASN CA   C   3.138 -19.515   0.720 1.00 . C C .  67 ASN CA   1 1 
        3  6710 3 3  67 ASN CB   C   2.044 -18.574   1.227 1.00 . C C .  67 ASN CB   1 1 
        3  6711 3 3  67 ASN CG   C   1.270 -19.160   2.392 1.00 . C C .  67 ASN CG   1 1 
        3  6712 3 3  67 ASN H    H   4.265 -18.199  -0.499 1.00 . C C .  67 ASN H    1 1 
        3  6713 3 3  67 ASN HD21 H  -0.428 -18.414   1.682 1.00 . C C .  67 ASN HD21 1 1 
        3  6714 3 3  67 ASN HD22 H  -0.556 -19.304   3.157 1.00 . C C .  67 ASN HD22 1 1 
        3  6715 3 3  67 ASN N    N   4.317 -18.768   0.298 1.00 . C C .  67 ASN N    1 1 
        3  6716 3 3  67 ASN ND2  N  -0.034 -18.937   2.411 1.00 . C C .  67 ASN ND2  1 1 
        3  6717 3 3  67 ASN O    O   2.336 -21.569  -0.223 1.00 . C C .  67 ASN O    1 1 
        3  6718 3 3  67 ASN OD1  O   1.842 -19.814   3.267 1.00 . C C .  67 ASN OD1  1 1 
        3  6719 3 3  68 SER C    C   2.491 -20.011  -4.033 1.00 . C C .  68 SER C    1 1 
        3  6720 3 3  68 SER CA   C   1.880 -20.502  -2.722 1.00 . C C .  68 SER CA   1 1 
        3  6721 3 3  68 SER CB   C   0.358 -20.346  -2.756 1.00 . C C .  68 SER CB   1 1 
        3  6722 3 3  68 SER H    H   2.632 -18.829  -1.664 1.00 . C C .  68 SER H    1 1 
        3  6723 3 3  68 SER HG   H  -0.786 -18.757  -2.628 1.00 . C C .  68 SER HG   1 1 
        3  6724 3 3  68 SER N    N   2.413 -19.781  -1.574 1.00 . C C .  68 SER N    1 1 
        3  6725 3 3  68 SER O    O   2.666 -20.779  -4.976 1.00 . C C .  68 SER O    1 1 
        3  6726 3 3  68 SER OG   O  -0.033 -19.122  -2.148 1.00 . C C .  68 SER OG   1 1 
        3  6727 3 3  69 SER C    C   4.906 -18.409  -5.413 1.00 . C C .  69 SER C    1 1 
        3  6728 3 3  69 SER CA   C   3.408 -18.131  -5.276 1.00 . C C .  69 SER CA   1 1 
        3  6729 3 3  69 SER CB   C   3.132 -16.627  -5.273 1.00 . C C .  69 SER CB   1 1 
        3  6730 3 3  69 SER H    H   2.702 -18.171  -3.284 1.00 . C C .  69 SER H    1 1 
        3  6731 3 3  69 SER HG   H   1.219 -17.055  -5.362 1.00 . C C .  69 SER HG   1 1 
        3  6732 3 3  69 SER N    N   2.839 -18.733  -4.078 1.00 . C C .  69 SER N    1 1 
        3  6733 3 3  69 SER O    O   5.646 -17.601  -5.963 1.00 . C C .  69 SER O    1 1 
        3  6734 3 3  69 SER OG   O   1.772 -16.376  -4.952 1.00 . C C .  69 SER OG   1 1 
        3  6735 3 3  70 THR C    C   7.083 -20.425  -6.424 1.00 . C C .  70 THR C    1 1 
        3  6736 3 3  70 THR CA   C   6.755 -19.926  -5.018 1.00 . C C .  70 THR CA   1 1 
        3  6737 3 3  70 THR CB   C   7.091 -21.020  -3.987 1.00 . C C .  70 THR CB   1 1 
        3  6738 3 3  70 THR CG2  C   8.517 -20.859  -3.481 1.00 . C C .  70 THR CG2  1 1 
        3  6739 3 3  70 THR H    H   4.719 -20.174  -4.497 1.00 . C C .  70 THR H    1 1 
        3  6740 3 3  70 THR HG1  H   6.170 -19.975  -2.584 1.00 . C C .  70 THR HG1  1 1 
        3  6741 3 3  70 THR N    N   5.349 -19.558  -4.930 1.00 . C C .  70 THR N    1 1 
        3  6742 3 3  70 THR O    O   8.248 -20.558  -6.801 1.00 . C C .  70 THR O    1 1 
        3  6743 3 3  70 THR OG1  O   6.188 -20.897  -2.879 1.00 . C C .  70 THR OG1  1 1 
        3  6744 3 3  71 GLU C    C   6.587 -20.043  -9.514 1.00 . C C .  71 GLU C    1 1 
        3  6745 3 3  71 GLU CA   C   6.192 -21.169  -8.564 1.00 . C C .  71 GLU CA   1 1 
        3  6746 3 3  71 GLU CB   C   4.899 -21.822  -9.037 1.00 . C C .  71 GLU CB   1 1 
        3  6747 3 3  71 GLU CD   C   3.952 -24.140  -8.791 1.00 . C C .  71 GLU CD   1 1 
        3  6748 3 3  71 GLU CG   C   4.362 -22.872  -8.082 1.00 . C C .  71 GLU CG   1 1 
        3  6749 3 3  71 GLU H    H   5.135 -20.548  -6.843 1.00 . C C .  71 GLU H    1 1 
        3  6750 3 3  71 GLU N    N   6.037 -20.683  -7.201 1.00 . C C .  71 GLU N    1 1 
        3  6751 3 3  71 GLU O    O   7.276 -20.271 -10.508 1.00 . C C .  71 GLU O    1 1 
        3  6752 3 3  71 GLU OE1  O   3.153 -24.058  -9.746 1.00 . C C .  71 GLU OE1  1 1 
        3  6753 3 3  71 GLU OE2  O   4.431 -25.223  -8.402 1.00 . C C .  71 GLU OE2  1 1 
        3  6754 3 3  72 ILE C    C   7.840 -17.122  -9.663 1.00 . C C .  72 ILE C    1 1 
        3  6755 3 3  72 ILE CA   C   6.470 -17.682 -10.045 1.00 . C C .  72 ILE CA   1 1 
        3  6756 3 3  72 ILE CB   C   5.385 -16.582  -9.971 1.00 . C C .  72 ILE CB   1 1 
        3  6757 3 3  72 ILE CD1  C   4.245 -14.911  -8.415 1.00 . C C .  72 ILE CD1  1 1 
        3  6758 3 3  72 ILE CG1  C   5.251 -16.034  -8.549 1.00 . C C .  72 ILE CG1  1 1 
        3  6759 3 3  72 ILE CG2  C   4.053 -17.117 -10.478 1.00 . C C .  72 ILE CG2  1 1 
        3  6760 3 3  72 ILE H    H   5.618 -18.698  -8.396 1.00 . C C .  72 ILE H    1 1 
        3  6761 3 3  72 ILE N    N   6.149 -18.830  -9.209 1.00 . C C .  72 ILE N    1 1 
        3  6762 3 3  72 ILE O    O   8.380 -17.478  -8.615 1.00 . C C .  72 ILE O    1 1 
        3  6763 3 3  73 PRO C    C   9.721 -14.651  -9.116 1.00 . C C .  73 PRO C    1 1 
        3  6764 3 3  73 PRO CA   C   9.751 -15.682 -10.241 1.00 . C C .  73 PRO CA   1 1 
        3  6765 3 3  73 PRO CB   C  10.109 -14.999 -11.564 1.00 . C C .  73 PRO CB   1 1 
        3  6766 3 3  73 PRO CD   C   7.883 -15.814 -11.801 1.00 . C C .  73 PRO CD   1 1 
        3  6767 3 3  73 PRO CG   C   8.792 -14.678 -12.178 1.00 . C C .  73 PRO CG   1 1 
        3  6768 3 3  73 PRO N    N   8.434 -16.270 -10.511 1.00 . C C .  73 PRO N    1 1 
        3  6769 3 3  73 PRO O    O   8.652 -14.212  -8.677 1.00 . C C .  73 PRO O    1 1 
        3  6770 3 3  74 GLU C    C  10.595 -11.929  -8.101 1.00 . C C .  74 GLU C    1 1 
        3  6771 3 3  74 GLU CA   C  11.064 -13.293  -7.601 1.00 . C C .  74 GLU CA   1 1 
        3  6772 3 3  74 GLU CB   C  12.542 -13.234  -7.183 1.00 . C C .  74 GLU CB   1 1 
        3  6773 3 3  74 GLU CD   C  12.095 -12.727  -4.747 1.00 . C C .  74 GLU CD   1 1 
        3  6774 3 3  74 GLU CG   C  12.846 -12.331  -5.998 1.00 . C C .  74 GLU CG   1 1 
        3  6775 3 3  74 GLU H    H  11.710 -14.689  -9.045 1.00 . C C .  74 GLU H    1 1 
        3  6776 3 3  74 GLU N    N  10.909 -14.280  -8.658 1.00 . C C .  74 GLU N    1 1 
        3  6777 3 3  74 GLU O    O  10.427 -11.739  -9.310 1.00 . C C .  74 GLU O    1 1 
        3  6778 3 3  74 GLU OE1  O  12.438 -13.770  -4.154 1.00 . C C .  74 GLU OE1  1 1 
        3  6779 3 3  74 GLU OE2  O  11.174 -11.991  -4.341 1.00 . C C .  74 GLU OE2  1 1 
        3  6780 3 3  75 PHE C    C  10.726  -9.069  -8.673 1.00 . C C .  75 PHE C    1 1 
        3  6781 3 3  75 PHE CA   C   9.935  -9.649  -7.502 1.00 . C C .  75 PHE CA   1 1 
        3  6782 3 3  75 PHE CB   C  10.049  -8.732  -6.279 1.00 . C C .  75 PHE CB   1 1 
        3  6783 3 3  75 PHE CD1  C   7.953  -7.356  -6.181 1.00 . C C .  75 PHE CD1  1 1 
        3  6784 3 3  75 PHE CD2  C   9.985  -6.277  -6.810 1.00 . C C .  75 PHE CD2  1 1 
        3  6785 3 3  75 PHE CE1  C   7.273  -6.161  -6.318 1.00 . C C .  75 PHE CE1  1 1 
        3  6786 3 3  75 PHE CE2  C   9.312  -5.080  -6.949 1.00 . C C .  75 PHE CE2  1 1 
        3  6787 3 3  75 PHE CG   C   9.315  -7.429  -6.425 1.00 . C C .  75 PHE CG   1 1 
        3  6788 3 3  75 PHE CZ   C   7.954  -5.022  -6.702 1.00 . C C .  75 PHE CZ   1 1 
        3  6789 3 3  75 PHE H    H  10.549 -11.222  -6.228 1.00 . C C .  75 PHE H    1 1 
        3  6790 3 3  75 PHE N    N  10.387 -10.995  -7.172 1.00 . C C .  75 PHE N    1 1 
        3  6791 3 3  75 PHE O    O  11.959  -9.058  -8.651 1.00 . C C .  75 PHE O    1 1 
        3  6792 3 3  76 PRO C    C  11.648  -6.937 -10.579 1.00 . C C .  76 PRO C    1 1 
        3  6793 3 3  76 PRO CA   C  10.633  -8.028 -10.912 1.00 . C C .  76 PRO CA   1 1 
        3  6794 3 3  76 PRO CB   C   9.449  -7.434 -11.677 1.00 . C C .  76 PRO CB   1 1 
        3  6795 3 3  76 PRO CD   C   8.543  -8.622  -9.808 1.00 . C C .  76 PRO CD   1 1 
        3  6796 3 3  76 PRO CG   C   8.274  -8.234 -11.235 1.00 . C C .  76 PRO CG   1 1 
        3  6797 3 3  76 PRO N    N  10.015  -8.606  -9.716 1.00 . C C .  76 PRO N    1 1 
        3  6798 3 3  76 PRO O    O  11.309  -5.913  -9.978 1.00 . C C .  76 PRO O    1 1 
        3  6799 3 3  77 ILE C    C  13.930  -5.068 -11.756 1.00 . C C .  77 ILE C    1 1 
        3  6800 3 3  77 ILE CA   C  13.975  -6.216 -10.747 1.00 . C C .  77 ILE CA   1 1 
        3  6801 3 3  77 ILE CB   C  15.354  -6.910 -10.827 1.00 . C C .  77 ILE CB   1 1 
        3  6802 3 3  77 ILE CD1  C  16.798  -8.435 -12.277 1.00 . C C .  77 ILE CD1  1 1 
        3  6803 3 3  77 ILE CG1  C  15.445  -7.788 -12.079 1.00 . C C .  77 ILE CG1  1 1 
        3  6804 3 3  77 ILE CG2  C  15.614  -7.734  -9.575 1.00 . C C .  77 ILE CG2  1 1 
        3  6805 3 3  77 ILE H    H  13.086  -7.997 -11.467 1.00 . C C .  77 ILE H    1 1 
        3  6806 3 3  77 ILE N    N  12.890  -7.162 -10.987 1.00 . C C .  77 ILE N    1 1 
        3  6807 3 3  77 ILE O    O  14.953  -4.691 -12.331 1.00 . C C .  77 ILE O    1 1 
        3  6808 3 3  78 ALA C    C  12.592  -2.030 -12.221 1.00 . C C .  78 ALA C    1 1 
        3  6809 3 3  78 ALA CA   C  12.552  -3.410 -12.890 1.00 . C C .  78 ALA CA   1 1 
        3  6810 3 3  78 ALA CB   C  11.282  -3.600 -13.709 1.00 . C C .  78 ALA CB   1 1 
        3  6811 3 3  78 ALA H    H  11.977  -4.830 -11.426 1.00 . C C .  78 ALA H    1 1 
        3  6812 3 3  78 ALA N    N  12.745  -4.506 -11.947 1.00 . C C .  78 ALA N    1 1 
        3  6813 3 3  78 ALA O    O  13.383  -1.179 -12.625 1.00 . C C .  78 ALA O    1 1 
        3  6814 3 3  79 PRO C    C  12.967  -0.260  -9.657 1.00 . C C .  79 PRO C    1 1 
        3  6815 3 3  79 PRO CA   C  11.726  -0.469 -10.516 1.00 . C C .  79 PRO CA   1 1 
        3  6816 3 3  79 PRO CB   C  10.478  -0.530  -9.622 1.00 . C C .  79 PRO CB   1 1 
        3  6817 3 3  79 PRO CD   C  10.755  -2.688 -10.617 1.00 . C C .  79 PRO CD   1 1 
        3  6818 3 3  79 PRO CG   C   9.734  -1.749 -10.053 1.00 . C C .  79 PRO CG   1 1 
        3  6819 3 3  79 PRO N    N  11.745  -1.768 -11.197 1.00 . C C .  79 PRO N    1 1 
        3  6820 3 3  79 PRO O    O  13.113  -0.871  -8.593 1.00 . C C .  79 PRO O    1 1 
        3  6821 3 3  80 GLU C    C  14.852   1.813  -8.196 1.00 . C C .  80 GLU C    1 1 
        3  6822 3 3  80 GLU CA   C  15.089   0.908  -9.404 1.00 . C C .  80 GLU CA   1 1 
        3  6823 3 3  80 GLU CB   C  16.114   1.544 -10.347 1.00 . C C .  80 GLU CB   1 1 
        3  6824 3 3  80 GLU CD   C  15.222   1.930 -12.678 1.00 . C C .  80 GLU CD   1 1 
        3  6825 3 3  80 GLU CG   C  16.050   1.034 -11.776 1.00 . C C .  80 GLU CG   1 1 
        3  6826 3 3  80 GLU H    H  13.665   1.088 -10.964 1.00 . C C .  80 GLU H    1 1 
        3  6827 3 3  80 GLU N    N  13.849   0.617 -10.112 1.00 . C C .  80 GLU N    1 1 
        3  6828 3 3  80 GLU O    O  15.403   2.909  -8.112 1.00 . C C .  80 GLU O    1 1 
        3  6829 3 3  80 GLU OE1  O  14.005   2.070 -12.433 1.00 . C C .  80 GLU OE1  1 1 
        3  6830 3 3  80 GLU OE2  O  15.793   2.500 -13.634 1.00 . C C .  80 GLU OE2  1 1 
        3  6831 3 3  81 ILE C    C  14.124   1.327  -4.805 1.00 . C C .  81 ILE C    1 1 
        3  6832 3 3  81 ILE CA   C  13.718   2.110  -6.058 1.00 . C C .  81 ILE CA   1 1 
        3  6833 3 3  81 ILE CB   C  12.208   2.454  -5.986 1.00 . C C .  81 ILE CB   1 1 
        3  6834 3 3  81 ILE CD1  C  12.303   4.228  -7.824 1.00 . C C .  81 ILE CD1  1 1 
        3  6835 3 3  81 ILE CG1  C  11.691   2.927  -7.350 1.00 . C C .  81 ILE CG1  1 1 
        3  6836 3 3  81 ILE CG2  C  11.936   3.514  -4.926 1.00 . C C .  81 ILE CG2  1 1 
        3  6837 3 3  81 ILE H    H  13.615   0.467  -7.396 1.00 . C C .  81 ILE H    1 1 
        3  6838 3 3  81 ILE N    N  14.033   1.345  -7.263 1.00 . C C .  81 ILE N    1 1 
        3  6839 3 3  81 ILE O    O  13.995   1.809  -3.682 1.00 . C C .  81 ILE O    1 1 
        3  6840 3 3  82 ALA C    C  16.251  -0.156  -3.156 1.00 . C C .  82 ALA C    1 1 
        3  6841 3 3  82 ALA CA   C  15.029  -0.724  -3.873 1.00 . C C .  82 ALA CA   1 1 
        3  6842 3 3  82 ALA CB   C  15.277  -2.154  -4.314 1.00 . C C .  82 ALA CB   1 1 
        3  6843 3 3  82 ALA H    H  14.718  -0.226  -5.913 1.00 . C C .  82 ALA H    1 1 
        3  6844 3 3  82 ALA N    N  14.621   0.113  -4.999 1.00 . C C .  82 ALA N    1 1 
        3  6845 3 3  82 ALA O    O  16.375  -0.282  -1.938 1.00 . C C .  82 ALA O    1 1 
        3  6846 3 3  83 LEU C    C  17.966   2.229  -2.426 1.00 . C C .  83 LEU C    1 1 
        3  6847 3 3  83 LEU CA   C  18.350   1.068  -3.335 1.00 . C C .  83 LEU CA   1 1 
        3  6848 3 3  83 LEU CB   C  19.298   1.547  -4.438 1.00 . C C .  83 LEU CB   1 1 
        3  6849 3 3  83 LEU CD1  C  21.490   0.800  -3.465 1.00 . C C .  83 LEU CD1  1 1 
        3  6850 3 3  83 LEU CD2  C  21.435   2.668  -5.130 1.00 . C C .  83 LEU CD2  1 1 
        3  6851 3 3  83 LEU CG   C  20.696   1.986  -3.990 1.00 . C C .  83 LEU CG   1 1 
        3  6852 3 3  83 LEU H    H  16.996   0.546  -4.875 1.00 . C C .  83 LEU H    1 1 
        3  6853 3 3  83 LEU N    N  17.148   0.474  -3.913 1.00 . C C .  83 LEU N    1 1 
        3  6854 3 3  83 LEU O    O  18.591   2.465  -1.392 1.00 . C C .  83 LEU O    1 1 
        3  6855 3 3  84 GLU C    C  15.898   3.583  -0.719 1.00 . C C .  84 GLU C    1 1 
        3  6856 3 3  84 GLU CA   C  16.411   4.067  -2.071 1.00 . C C .  84 GLU CA   1 1 
        3  6857 3 3  84 GLU CB   C  15.280   4.743  -2.853 1.00 . C C .  84 GLU CB   1 1 
        3  6858 3 3  84 GLU CD   C  16.526   5.029  -5.078 1.00 . C C .  84 GLU CD   1 1 
        3  6859 3 3  84 GLU CG   C  15.735   5.693  -3.957 1.00 . C C .  84 GLU CG   1 1 
        3  6860 3 3  84 GLU H    H  16.495   2.715  -3.684 1.00 . C C .  84 GLU H    1 1 
        3  6861 3 3  84 GLU N    N  16.926   2.943  -2.830 1.00 . C C .  84 GLU N    1 1 
        3  6862 3 3  84 GLU O    O  16.006   4.279   0.289 1.00 . C C .  84 GLU O    1 1 
        3  6863 3 3  84 GLU OE1  O  16.384   3.805  -5.294 1.00 . C C .  84 GLU OE1  1 1 
        3  6864 3 3  84 GLU OE2  O  17.292   5.741  -5.763 1.00 . C C .  84 GLU OE2  1 1 
        3  6865 3 3  85 LEU C    C  15.982   1.314   1.391 1.00 . C C .  85 LEU C    1 1 
        3  6866 3 3  85 LEU CA   C  14.827   1.769   0.505 1.00 . C C .  85 LEU CA   1 1 
        3  6867 3 3  85 LEU CB   C  13.929   0.576   0.163 1.00 . C C .  85 LEU CB   1 1 
        3  6868 3 3  85 LEU CD1  C  12.000  -0.419  -1.090 1.00 . C C .  85 LEU CD1  1 1 
        3  6869 3 3  85 LEU CD2  C  11.754   1.822  -0.003 1.00 . C C .  85 LEU CD2  1 1 
        3  6870 3 3  85 LEU CG   C  12.709   0.873  -0.713 1.00 . C C .  85 LEU CG   1 1 
        3  6871 3 3  85 LEU H    H  15.278   1.880  -1.558 1.00 . C C .  85 LEU H    1 1 
        3  6872 3 3  85 LEU N    N  15.345   2.375  -0.713 1.00 . C C .  85 LEU N    1 1 
        3  6873 3 3  85 LEU O    O  15.890   1.339   2.619 1.00 . C C .  85 LEU O    1 1 
        3  6874 3 3  86 LEU C    C  18.918   1.595   2.238 1.00 . C C .  86 LEU C    1 1 
        3  6875 3 3  86 LEU CA   C  18.265   0.455   1.462 1.00 . C C .  86 LEU CA   1 1 
        3  6876 3 3  86 LEU CB   C  19.274  -0.157   0.485 1.00 . C C .  86 LEU CB   1 1 
        3  6877 3 3  86 LEU CD1  C  19.891  -1.881  -1.231 1.00 . C C .  86 LEU CD1  1 1 
        3  6878 3 3  86 LEU CD2  C  18.476  -2.520   0.722 1.00 . C C .  86 LEU CD2  1 1 
        3  6879 3 3  86 LEU CG   C  18.822  -1.415  -0.258 1.00 . C C .  86 LEU CG   1 1 
        3  6880 3 3  86 LEU H    H  17.086   0.933  -0.230 1.00 . C C .  86 LEU H    1 1 
        3  6881 3 3  86 LEU N    N  17.078   0.917   0.752 1.00 . C C .  86 LEU N    1 1 
        3  6882 3 3  86 LEU O    O  19.721   1.366   3.144 1.00 . C C .  86 LEU O    1 1 
        3  6883 3 3  87 MET C    C  18.588   4.116   3.980 1.00 . C C .  87 MET C    1 1 
        3  6884 3 3  87 MET CA   C  19.104   4.003   2.547 1.00 . C C .  87 MET CA   1 1 
        3  6885 3 3  87 MET CB   C  18.772   5.272   1.759 1.00 . C C .  87 MET CB   1 1 
        3  6886 3 3  87 MET CE   C  17.200   8.010   2.213 1.00 . C C .  87 MET CE   1 1 
        3  6887 3 3  87 MET CG   C  19.525   6.507   2.227 1.00 . C C .  87 MET CG   1 1 
        3  6888 3 3  87 MET H    H  17.910   2.942   1.157 1.00 . C C .  87 MET H    1 1 
        3  6889 3 3  87 MET N    N  18.559   2.825   1.886 1.00 . C C .  87 MET N    1 1 
        3  6890 3 3  87 MET O    O  19.112   4.889   4.783 1.00 . C C .  87 MET O    1 1 
        3  6891 3 3  87 MET SD   S  18.861   8.034   1.539 1.00 . C C .  87 MET SD   1 1 
        3  6892 3 3  88 ALA C    C  17.971   2.739   6.625 1.00 . C C .  88 ALA C    1 1 
        3  6893 3 3  88 ALA CA   C  16.981   3.350   5.636 1.00 . C C .  88 ALA CA   1 1 
        3  6894 3 3  88 ALA CB   C  15.666   2.592   5.655 1.00 . C C .  88 ALA CB   1 1 
        3  6895 3 3  88 ALA H    H  17.159   2.762   3.611 1.00 . C C .  88 ALA H    1 1 
        3  6896 3 3  88 ALA N    N  17.551   3.346   4.297 1.00 . C C .  88 ALA N    1 1 
        3  6897 3 3  88 ALA O    O  18.034   3.149   7.785 1.00 . C C .  88 ALA O    1 1 
        3  6898 3 3  89 ALA C    C  19.179   0.218   8.066 1.00 . C C .  89 ALA C    1 1 
        3  6899 3 3  89 ALA CA   C  19.764   1.065   6.933 1.00 . C C .  89 ALA CA   1 1 
        3  6900 3 3  89 ALA CB   C  20.828   2.029   7.448 1.00 . C C .  89 ALA CB   1 1 
        3  6901 3 3  89 ALA H    H  18.620   1.491   5.205 1.00 . C C .  89 ALA H    1 1 
        3  6902 3 3  89 ALA N    N  18.742   1.759   6.140 1.00 . C C .  89 ALA N    1 1 
        3  6903 3 3  89 ALA O    O  19.231  -1.014   8.026 1.00 . C C .  89 ALA O    1 1 
        3  6904 3 3  90 ASN C    C  16.607  -0.293   9.918 1.00 . C C .  90 ASN C    1 1 
        3  6905 3 3  90 ASN CA   C  18.028   0.184  10.207 1.00 . C C .  90 ASN CA   1 1 
        3  6906 3 3  90 ASN CB   C  18.049   1.087  11.444 1.00 . C C .  90 ASN CB   1 1 
        3  6907 3 3  90 ASN CG   C  18.336   0.315  12.719 1.00 . C C .  90 ASN CG   1 1 
        3  6908 3 3  90 ASN H    H  18.540   1.853   9.010 1.00 . C C .  90 ASN H    1 1 
        3  6909 3 3  90 ASN HD21 H  17.330   1.653  13.793 1.00 . C C .  90 ASN HD21 1 1 
        3  6910 3 3  90 ASN HD22 H  18.014   0.333  14.682 1.00 . C C .  90 ASN HD22 1 1 
        3  6911 3 3  90 ASN N    N  18.602   0.874   9.059 1.00 . C C .  90 ASN N    1 1 
        3  6912 3 3  90 ASN ND2  N  17.845   0.817  13.842 1.00 . C C .  90 ASN ND2  1 1 
        3  6913 3 3  90 ASN O    O  15.715  -0.179  10.758 1.00 . C C .  90 ASN O    1 1 
        3  6914 3 3  90 ASN OD1  O  19.009  -0.718  12.696 1.00 . C C .  90 ASN OD1  1 1 
        3  6915 3 3  91 PHE C    C  15.290  -2.719   7.703 1.00 . C C .  91 PHE C    1 1 
        3  6916 3 3  91 PHE CA   C  15.113  -1.339   8.314 1.00 . C C .  91 PHE CA   1 1 
        3  6917 3 3  91 PHE CB   C  14.459  -0.392   7.304 1.00 . C C .  91 PHE CB   1 1 
        3  6918 3 3  91 PHE CD1  C  12.165  -1.207   6.680 1.00 . C C .  91 PHE CD1  1 1 
        3  6919 3 3  91 PHE CD2  C  12.345   0.599   8.222 1.00 . C C .  91 PHE CD2  1 1 
        3  6920 3 3  91 PHE CE1  C  10.786  -1.153   6.769 1.00 . C C .  91 PHE CE1  1 1 
        3  6921 3 3  91 PHE CE2  C  10.967   0.660   8.317 1.00 . C C .  91 PHE CE2  1 1 
        3  6922 3 3  91 PHE CG   C  12.960  -0.333   7.404 1.00 . C C .  91 PHE CG   1 1 
        3  6923 3 3  91 PHE CZ   C  10.187  -0.217   7.589 1.00 . C C .  91 PHE CZ   1 1 
        3  6924 3 3  91 PHE H    H  17.163  -0.907   8.105 1.00 . C C .  91 PHE H    1 1 
        3  6925 3 3  91 PHE N    N  16.409  -0.833   8.726 1.00 . C C .  91 PHE N    1 1 
        3  6926 3 3  91 PHE O    O  14.336  -3.519   7.740 1.00 . C C .  91 PHE O    1 1 
        3  6927 3 3  91 PHE OXT  O  16.406  -3.008   7.212 1.00 . C C .  91 PHE OXT  1 1 
        4  6928 1 1   1 GLY C    C  17.262  -6.111   7.909 1.00 . A A .   6 GLY C    1 1 
        4  6929 1 1   1 GLY CA   C  18.065  -5.324   8.921 1.00 . A A .   6 GLY CA   1 1 
        4  6930 1 1   1 GLY H1   H  18.716  -3.368   9.214 1.00 . A A .   6 GLY H1   1 1 
        4  6931 1 1   1 GLY H2   H  17.586  -3.533   7.962 1.00 . A A .   6 GLY H2   1 1 
        4  6932 1 1   1 GLY H3   H  19.191  -4.035   7.739 1.00 . A A .   6 GLY H3   1 1 
        4  6933 1 1   1 GLY N    N  18.414  -3.972   8.428 1.00 . A A .   6 GLY N    1 1 
        4  6934 1 1   1 GLY O    O  17.807  -6.604   6.922 1.00 . A A .   6 GLY O    1 1 
        4  6935 1 1   2 SER C    C  15.072  -6.430   5.840 1.00 . A A .   7 SER C    1 1 
        4  6936 1 1   2 SER CA   C  15.053  -6.941   7.281 1.00 . A A .   7 SER CA   1 1 
        4  6937 1 1   2 SER CB   C  13.634  -6.860   7.847 1.00 . A A .   7 SER CB   1 1 
        4  6938 1 1   2 SER H    H  15.591  -5.765   8.947 1.00 . A A .   7 SER H    1 1 
        4  6939 1 1   2 SER HG   H  13.693  -4.954   8.350 1.00 . A A .   7 SER HG   1 1 
        4  6940 1 1   2 SER N    N  15.960  -6.204   8.150 1.00 . A A .   7 SER N    1 1 
        4  6941 1 1   2 SER O    O  15.415  -7.170   4.913 1.00 . A A .   7 SER O    1 1 
        4  6942 1 1   2 SER OG   O  13.532  -5.806   8.796 1.00 . A A .   7 SER OG   1 1 
        4  6943 1 1   3 LEU C    C  16.041  -4.531   3.663 1.00 . A A .   8 LEU C    1 1 
        4  6944 1 1   3 LEU CA   C  14.674  -4.553   4.338 1.00 . A A .   8 LEU CA   1 1 
        4  6945 1 1   3 LEU CB   C  14.078  -3.147   4.411 1.00 . A A .   8 LEU CB   1 1 
        4  6946 1 1   3 LEU CD1  C  12.590  -3.429   2.407 1.00 . A A .   8 LEU CD1  1 1 
        4  6947 1 1   3 LEU CD2  C  13.047  -1.147   3.313 1.00 . A A .   8 LEU CD2  1 1 
        4  6948 1 1   3 LEU CG   C  13.616  -2.536   3.088 1.00 . A A .   8 LEU CG   1 1 
        4  6949 1 1   3 LEU H    H  14.513  -4.603   6.450 1.00 . A A .   8 LEU H    1 1 
        4  6950 1 1   3 LEU N    N  14.728  -5.160   5.660 1.00 . A A .   8 LEU N    1 1 
        4  6951 1 1   3 LEU O    O  16.132  -4.588   2.438 1.00 . A A .   8 LEU O    1 1 
        4  6952 1 1   4 GLN C    C  18.745  -5.695   3.104 1.00 . A A .   9 GLN C    1 1 
        4  6953 1 1   4 GLN CA   C  18.459  -4.447   3.939 1.00 . A A .   9 GLN CA   1 1 
        4  6954 1 1   4 GLN CB   C  19.479  -4.323   5.074 1.00 . A A .   9 GLN CB   1 1 
        4  6955 1 1   4 GLN CD   C  21.136  -2.856   6.295 1.00 . A A .   9 GLN CD   1 1 
        4  6956 1 1   4 GLN CG   C  20.248  -3.010   5.075 1.00 . A A .   9 GLN CG   1 1 
        4  6957 1 1   4 GLN H    H  16.956  -4.428   5.437 1.00 . A A .   9 GLN H    1 1 
        4  6958 1 1   4 GLN HE21 H  22.444  -1.797   5.242 1.00 . A A .   9 GLN HE21 1 1 
        4  6959 1 1   4 GLN HE22 H  22.846  -2.053   6.904 1.00 . A A .   9 GLN HE22 1 1 
        4  6960 1 1   4 GLN N    N  17.097  -4.467   4.466 1.00 . A A .   9 GLN N    1 1 
        4  6961 1 1   4 GLN NE2  N  22.252  -2.166   6.131 1.00 . A A .   9 GLN NE2  1 1 
        4  6962 1 1   4 GLN O    O  19.487  -5.645   2.125 1.00 . A A .   9 GLN O    1 1 
        4  6963 1 1   4 GLN OE1  O  20.821  -3.357   7.376 1.00 . A A .   9 GLN OE1  1 1 
        4  6964 1 1   5 TYR C    C  17.192  -8.273   1.776 1.00 . A A .  10 TYR C    1 1 
        4  6965 1 1   5 TYR CA   C  18.331  -8.059   2.769 1.00 . A A .  10 TYR CA   1 1 
        4  6966 1 1   5 TYR CB   C  18.411  -9.232   3.750 1.00 . A A .  10 TYR CB   1 1 
        4  6967 1 1   5 TYR CD1  C  20.040 -10.766   2.579 1.00 . A A .  10 TYR CD1  1 1 
        4  6968 1 1   5 TYR CD2  C  17.853 -11.594   3.038 1.00 . A A .  10 TYR CD2  1 1 
        4  6969 1 1   5 TYR CE1  C  20.379 -11.971   1.996 1.00 . A A .  10 TYR CE1  1 1 
        4  6970 1 1   5 TYR CE2  C  18.184 -12.803   2.456 1.00 . A A .  10 TYR CE2  1 1 
        4  6971 1 1   5 TYR CG   C  18.774 -10.554   3.109 1.00 . A A .  10 TYR CG   1 1 
        4  6972 1 1   5 TYR CZ   C  19.448 -12.985   1.937 1.00 . A A .  10 TYR CZ   1 1 
        4  6973 1 1   5 TYR H    H  17.572  -6.795   4.287 1.00 . A A .  10 TYR H    1 1 
        4  6974 1 1   5 TYR HH   H  19.024 -14.530   0.874 1.00 . A A .  10 TYR HH   1 1 
        4  6975 1 1   5 TYR N    N  18.147  -6.811   3.492 1.00 . A A .  10 TYR N    1 1 
        4  6976 1 1   5 TYR O    O  17.405  -8.758   0.663 1.00 . A A .  10 TYR O    1 1 
        4  6977 1 1   5 TYR OH   O  19.782 -14.187   1.359 1.00 . A A .  10 TYR OH   1 1 
        4  6978 1 1   6 LEU C    C  14.877  -7.212   0.071 1.00 . A A .  11 LEU C    1 1 
        4  6979 1 1   6 LEU CA   C  14.802  -8.048   1.346 1.00 . A A .  11 LEU CA   1 1 
        4  6980 1 1   6 LEU CB   C  13.537  -7.698   2.130 1.00 . A A .  11 LEU CB   1 1 
        4  6981 1 1   6 LEU CD1  C  11.950  -8.129   4.022 1.00 . A A .  11 LEU CD1  1 1 
        4  6982 1 1   6 LEU CD2  C  12.923 -10.057   2.746 1.00 . A A .  11 LEU CD2  1 1 
        4  6983 1 1   6 LEU CG   C  13.168  -8.647   3.272 1.00 . A A .  11 LEU CG   1 1 
        4  6984 1 1   6 LEU H    H  15.886  -7.508   3.082 1.00 . A A .  11 LEU H    1 1 
        4  6985 1 1   6 LEU N    N  15.987  -7.894   2.183 1.00 . A A .  11 LEU N    1 1 
        4  6986 1 1   6 LEU O    O  14.577  -7.705  -1.019 1.00 . A A .  11 LEU O    1 1 
        4  6987 1 1   7 ALA C    C  16.514  -5.463  -1.871 1.00 . A A .  12 ALA C    1 1 
        4  6988 1 1   7 ALA CA   C  15.378  -5.052  -0.942 1.00 . A A .  12 ALA CA   1 1 
        4  6989 1 1   7 ALA CB   C  15.559  -3.615  -0.486 1.00 . A A .  12 ALA CB   1 1 
        4  6990 1 1   7 ALA H    H  15.518  -5.615   1.098 1.00 . A A .  12 ALA H    1 1 
        4  6991 1 1   7 ALA N    N  15.278  -5.952   0.205 1.00 . A A .  12 ALA N    1 1 
        4  6992 1 1   7 ALA O    O  16.459  -5.224  -3.077 1.00 . A A .  12 ALA O    1 1 
        4  6993 1 1   8 LEU C    C  18.269  -7.644  -3.056 1.00 . A A .  13 LEU C    1 1 
        4  6994 1 1   8 LEU CA   C  18.685  -6.550  -2.076 1.00 . A A .  13 LEU CA   1 1 
        4  6995 1 1   8 LEU CB   C  19.783  -7.068  -1.144 1.00 . A A .  13 LEU CB   1 1 
        4  6996 1 1   8 LEU CD1  C  21.737  -5.813  -2.085 1.00 . A A .  13 LEU CD1  1 1 
        4  6997 1 1   8 LEU CD2  C  22.115  -7.931  -0.807 1.00 . A A .  13 LEU CD2  1 1 
        4  6998 1 1   8 LEU CG   C  21.182  -7.188  -1.751 1.00 . A A .  13 LEU CG   1 1 
        4  6999 1 1   8 LEU H    H  17.514  -6.265  -0.339 1.00 . A A .  13 LEU H    1 1 
        4  7000 1 1   8 LEU N    N  17.535  -6.097  -1.303 1.00 . A A .  13 LEU N    1 1 
        4  7001 1 1   8 LEU O    O  18.817  -7.758  -4.151 1.00 . A A .  13 LEU O    1 1 
        4  7002 1 1   9 ALA C    C  15.648  -9.017  -4.366 1.00 . A A .  14 ALA C    1 1 
        4  7003 1 1   9 ALA CA   C  16.783  -9.525  -3.483 1.00 . A A .  14 ALA CA   1 1 
        4  7004 1 1   9 ALA CB   C  16.303 -10.678  -2.617 1.00 . A A .  14 ALA CB   1 1 
        4  7005 1 1   9 ALA H    H  16.912  -8.315  -1.751 1.00 . A A .  14 ALA H    1 1 
        4  7006 1 1   9 ALA N    N  17.293  -8.446  -2.647 1.00 . A A .  14 ALA N    1 1 
        4  7007 1 1   9 ALA O    O  15.229  -9.685  -5.311 1.00 . A A .  14 ALA O    1 1 
        4  7008 1 1  10 ALA C    C  14.607  -6.488  -6.023 1.00 . A A .  15 ALA C    1 1 
        4  7009 1 1  10 ALA CA   C  14.069  -7.216  -4.800 1.00 . A A .  15 ALA CA   1 1 
        4  7010 1 1  10 ALA CB   C  13.281  -6.258  -3.920 1.00 . A A .  15 ALA CB   1 1 
        4  7011 1 1  10 ALA H    H  15.535  -7.347  -3.280 1.00 . A A .  15 ALA H    1 1 
        4  7012 1 1  10 ALA N    N  15.155  -7.827  -4.045 1.00 . A A .  15 ALA N    1 1 
        4  7013 1 1  10 ALA O    O  13.964  -6.457  -7.071 1.00 . A A .  15 ALA O    1 1 
        4  7014 1 1  11 LEU C    C  17.908  -5.011  -6.738 1.00 . A A .  16 LEU C    1 1 
        4  7015 1 1  11 LEU CA   C  16.412  -5.170  -6.968 1.00 . A A .  16 LEU CA   1 1 
        4  7016 1 1  11 LEU CB   C  15.777  -3.791  -7.157 1.00 . A A .  16 LEU CB   1 1 
        4  7017 1 1  11 LEU CD1  C  16.008  -3.166  -9.579 1.00 . A A .  16 LEU CD1  1 1 
        4  7018 1 1  11 LEU CD2  C  16.260  -1.413  -7.803 1.00 . A A .  16 LEU CD2  1 1 
        4  7019 1 1  11 LEU CG   C  16.474  -2.873  -8.162 1.00 . A A .  16 LEU CG   1 1 
        4  7020 1 1  11 LEU H    H  16.236  -5.928  -5.006 1.00 . A A .  16 LEU H    1 1 
        4  7021 1 1  11 LEU N    N  15.782  -5.890  -5.875 1.00 . A A .  16 LEU N    1 1 
        4  7022 1 1  11 LEU O    O  18.341  -4.457  -5.727 1.00 . A A .  16 LEU O    1 1 
        4  7023 1 1  12 ILE C    C  20.543  -4.090  -8.281 1.00 . A A .  17 ILE C    1 1 
        4  7024 1 1  12 ILE CA   C  20.136  -5.395  -7.608 1.00 . A A .  17 ILE CA   1 1 
        4  7025 1 1  12 ILE CB   C  20.818  -6.573  -8.336 1.00 . A A .  17 ILE CB   1 1 
        4  7026 1 1  12 ILE CD1  C  20.425  -9.023  -8.930 1.00 . A A .  17 ILE CD1  1 1 
        4  7027 1 1  12 ILE CG1  C  20.139  -7.896  -7.963 1.00 . A A .  17 ILE CG1  1 1 
        4  7028 1 1  12 ILE CG2  C  22.299  -6.622  -7.995 1.00 . A A .  17 ILE CG2  1 1 
        4  7029 1 1  12 ILE H    H  18.284  -5.955  -8.448 1.00 . A A .  17 ILE H    1 1 
        4  7030 1 1  12 ILE N    N  18.690  -5.505  -7.680 1.00 . A A .  17 ILE N    1 1 
        4  7031 1 1  12 ILE O    O  20.793  -4.052  -9.485 1.00 . A A .  17 ILE O    1 1 
        4  7032 1 1  13 LYS C    C  22.361  -1.323  -7.761 1.00 . A A .  18 LYS C    1 1 
        4  7033 1 1  13 LYS CA   C  20.906  -1.700  -8.039 1.00 . A A .  18 LYS CA   1 1 
        4  7034 1 1  13 LYS CB   C  19.958  -0.636  -7.473 1.00 . A A .  18 LYS CB   1 1 
        4  7035 1 1  13 LYS CD   C  19.093   1.724  -7.570 1.00 . A A .  18 LYS CD   1 1 
        4  7036 1 1  13 LYS CE   C  19.354   3.132  -8.080 1.00 . A A .  18 LYS CE   1 1 
        4  7037 1 1  13 LYS CG   C  20.175   0.761  -8.036 1.00 . A A .  18 LYS CG   1 1 
        4  7038 1 1  13 LYS H    H  20.355  -3.107  -6.556 1.00 . A A .  18 LYS H    1 1 
        4  7039 1 1  13 LYS HZ1  H  17.333   3.586  -8.349 1.00 . A A .  18 LYS HZ1  1 1 
        4  7040 1 1  13 LYS HZ2  H  18.354   4.943  -8.376 1.00 . A A .  18 LYS HZ2  1 1 
        4  7041 1 1  13 LYS HZ3  H  17.981   4.189  -6.900 1.00 . A A .  18 LYS HZ3  1 1 
        4  7042 1 1  13 LYS N    N  20.567  -3.015  -7.508 1.00 . A A .  18 LYS N    1 1 
        4  7043 1 1  13 LYS NZ   N  18.174   4.021  -7.915 1.00 . A A .  18 LYS NZ   1 1 
        4  7044 1 1  13 LYS O    O  22.715  -0.959  -6.642 1.00 . A A .  18 LYS O    1 1 
        4  7045 1 1  14 PRO C    C  24.836   0.396  -9.017 1.00 . A A .  19 PRO C    1 1 
        4  7046 1 1  14 PRO CA   C  24.632  -1.076  -8.671 1.00 . A A .  19 PRO CA   1 1 
        4  7047 1 1  14 PRO CB   C  25.302  -1.968  -9.731 1.00 . A A .  19 PRO CB   1 1 
        4  7048 1 1  14 PRO CD   C  22.918  -1.922 -10.120 1.00 . A A .  19 PRO CD   1 1 
        4  7049 1 1  14 PRO CG   C  24.189  -2.637 -10.484 1.00 . A A .  19 PRO CG   1 1 
        4  7050 1 1  14 PRO N    N  23.224  -1.429  -8.780 1.00 . A A .  19 PRO N    1 1 
        4  7051 1 1  14 PRO O    O  24.973   0.757 -10.191 1.00 . A A .  19 PRO O    1 1 
        4  7052 1 1  15 LYS C    C  25.471   3.327  -6.888 1.00 . A A .  20 LYS C    1 1 
        4  7053 1 1  15 LYS CA   C  24.980   2.680  -8.178 1.00 . A A .  20 LYS CA   1 1 
        4  7054 1 1  15 LYS CB   C  23.649   3.316  -8.596 1.00 . A A .  20 LYS CB   1 1 
        4  7055 1 1  15 LYS CD   C  22.115   4.072 -10.421 1.00 . A A .  20 LYS CD   1 1 
        4  7056 1 1  15 LYS CE   C  21.983   4.433 -11.890 1.00 . A A .  20 LYS CE   1 1 
        4  7057 1 1  15 LYS CG   C  23.501   3.549 -10.091 1.00 . A A .  20 LYS CG   1 1 
        4  7058 1 1  15 LYS H    H  24.700   0.892  -7.088 1.00 . A A .  20 LYS H    1 1 
        4  7059 1 1  15 LYS HZ1  H  20.568   5.225 -13.205 1.00 . A A .  20 LYS HZ1  1 1 
        4  7060 1 1  15 LYS HZ2  H  20.456   5.836 -11.627 1.00 . A A .  20 LYS HZ2  1 1 
        4  7061 1 1  15 LYS HZ3  H  19.901   4.265 -11.972 1.00 . A A .  20 LYS HZ3  1 1 
        4  7062 1 1  15 LYS N    N  24.816   1.243  -7.997 1.00 . A A .  20 LYS N    1 1 
        4  7063 1 1  15 LYS NZ   N  20.636   4.978 -12.197 1.00 . A A .  20 LYS NZ   1 1 
        4  7064 1 1  15 LYS O    O  25.628   2.654  -5.869 1.00 . A A .  20 LYS O    1 1 
        4  7065 1 1  16 GLN C    C  25.001   5.848  -4.934 1.00 . A A .  21 GLN C    1 1 
        4  7066 1 1  16 GLN CA   C  26.173   5.367  -5.777 1.00 . A A .  21 GLN CA   1 1 
        4  7067 1 1  16 GLN CB   C  27.049   6.545  -6.198 1.00 . A A .  21 GLN CB   1 1 
        4  7068 1 1  16 GLN CD   C  29.144   5.524  -5.237 1.00 . A A .  21 GLN CD   1 1 
        4  7069 1 1  16 GLN CG   C  28.499   6.168  -6.448 1.00 . A A .  21 GLN CG   1 1 
        4  7070 1 1  16 GLN H    H  25.561   5.110  -7.780 1.00 . A A .  21 GLN H    1 1 
        4  7071 1 1  16 GLN HE21 H  30.380   4.505  -6.410 1.00 . A A .  21 GLN HE21 1 1 
        4  7072 1 1  16 GLN HE22 H  30.567   4.243  -4.709 1.00 . A A .  21 GLN HE22 1 1 
        4  7073 1 1  16 GLN N    N  25.709   4.631  -6.940 1.00 . A A .  21 GLN N    1 1 
        4  7074 1 1  16 GLN NE2  N  30.126   4.672  -5.474 1.00 . A A .  21 GLN NE2  1 1 
        4  7075 1 1  16 GLN O    O  23.906   6.076  -5.453 1.00 . A A .  21 GLN O    1 1 
        4  7076 1 1  16 GLN OE1  O  28.768   5.798  -4.095 1.00 . A A .  21 GLN OE1  1 1 
        4  7077 1 1  17 ILE C    C  24.557   7.777  -2.063 1.00 . A A .  22 ILE C    1 1 
        4  7078 1 1  17 ILE CA   C  24.196   6.447  -2.713 1.00 . A A .  22 ILE CA   1 1 
        4  7079 1 1  17 ILE CB   C  23.940   5.394  -1.606 1.00 . A A .  22 ILE CB   1 1 
        4  7080 1 1  17 ILE CD1  C  22.313   4.059  -3.053 1.00 . A A .  22 ILE CD1  1 1 
        4  7081 1 1  17 ILE CG1  C  23.573   4.036  -2.214 1.00 . A A .  22 ILE CG1  1 1 
        4  7082 1 1  17 ILE CG2  C  22.852   5.864  -0.645 1.00 . A A .  22 ILE CG2  1 1 
        4  7083 1 1  17 ILE H    H  26.141   5.842  -3.291 1.00 . A A .  22 ILE H    1 1 
        4  7084 1 1  17 ILE N    N  25.238   6.009  -3.637 1.00 . A A .  22 ILE N    1 1 
        4  7085 1 1  17 ILE O    O  25.440   7.844  -1.212 1.00 . A A .  22 ILE O    1 1 
        4  7086 1 1  18 LYS C    C  22.816  10.630  -1.259 1.00 . A A .  23 LYS C    1 1 
        4  7087 1 1  18 LYS CA   C  24.104  10.158  -1.929 1.00 . A A .  23 LYS CA   1 1 
        4  7088 1 1  18 LYS CB   C  24.504  11.125  -3.053 1.00 . A A .  23 LYS CB   1 1 
        4  7089 1 1  18 LYS CD   C  24.891  13.533  -3.634 1.00 . A A .  23 LYS CD   1 1 
        4  7090 1 1  18 LYS CE   C  25.631  14.804  -3.256 1.00 . A A .  23 LYS CE   1 1 
        4  7091 1 1  18 LYS CG   C  25.071  12.454  -2.582 1.00 . A A .  23 LYS CG   1 1 
        4  7092 1 1  18 LYS H    H  23.194   8.718  -3.178 1.00 . A A .  23 LYS H    1 1 
        4  7093 1 1  18 LYS HZ1  H  27.402  13.997  -2.492 1.00 . A A .  23 LYS HZ1  1 1 
        4  7094 1 1  18 LYS HZ2  H  27.586  15.528  -3.195 1.00 . A A .  23 LYS HZ2  1 1 
        4  7095 1 1  18 LYS HZ3  H  27.392  14.164  -4.184 1.00 . A A .  23 LYS HZ3  1 1 
        4  7096 1 1  18 LYS N    N  23.878   8.832  -2.480 1.00 . A A .  23 LYS N    1 1 
        4  7097 1 1  18 LYS NZ   N  27.103  14.612  -3.285 1.00 . A A .  23 LYS NZ   1 1 
        4  7098 1 1  18 LYS O    O  21.730  10.296  -1.738 1.00 . A A .  23 LYS O    1 1 
        4  7099 1 1  19 PRO C    C  20.572  12.256  -0.254 1.00 . A A .  24 PRO C    1 1 
        4  7100 1 1  19 PRO CA   C  21.781  11.906   0.622 1.00 . A A .  24 PRO CA   1 1 
        4  7101 1 1  19 PRO CB   C  22.376  13.163   1.245 1.00 . A A .  24 PRO CB   1 1 
        4  7102 1 1  19 PRO CD   C  24.194  11.748   0.519 1.00 . A A .  24 PRO CD   1 1 
        4  7103 1 1  19 PRO CG   C  23.788  12.781   1.544 1.00 . A A .  24 PRO CG   1 1 
        4  7104 1 1  19 PRO N    N  22.925  11.375  -0.133 1.00 . A A .  24 PRO N    1 1 
        4  7105 1 1  19 PRO O    O  20.711  12.885  -1.307 1.00 . A A .  24 PRO O    1 1 
        4  7106 1 1  20 PRO C    C  17.809  13.557  -0.706 1.00 . A A .  25 PRO C    1 1 
        4  7107 1 1  20 PRO CA   C  18.128  12.075  -0.560 1.00 . A A .  25 PRO CA   1 1 
        4  7108 1 1  20 PRO CB   C  17.058  11.382   0.293 1.00 . A A .  25 PRO CB   1 1 
        4  7109 1 1  20 PRO CD   C  19.135  11.096   1.428 1.00 . A A .  25 PRO CD   1 1 
        4  7110 1 1  20 PRO CG   C  17.661  11.277   1.649 1.00 . A A .  25 PRO CG   1 1 
        4  7111 1 1  20 PRO N    N  19.373  11.834   0.176 1.00 . A A .  25 PRO N    1 1 
        4  7112 1 1  20 PRO O    O  17.972  14.335   0.232 1.00 . A A .  25 PRO O    1 1 
        4  7113 1 1  21 LEU C    C  15.695  15.684  -1.465 1.00 . A A .  26 LEU C    1 1 
        4  7114 1 1  21 LEU CA   C  17.000  15.318  -2.170 1.00 . A A .  26 LEU CA   1 1 
        4  7115 1 1  21 LEU CB   C  16.901  15.564  -3.681 1.00 . A A .  26 LEU CB   1 1 
        4  7116 1 1  21 LEU CD1  C  14.947  14.491  -4.848 1.00 . A A .  26 LEU CD1  1 1 
        4  7117 1 1  21 LEU CD2  C  17.247  14.285  -5.816 1.00 . A A .  26 LEU CD2  1 1 
        4  7118 1 1  21 LEU CG   C  16.430  14.384  -4.538 1.00 . A A .  26 LEU CG   1 1 
        4  7119 1 1  21 LEU H    H  17.252  13.263  -2.598 1.00 . A A .  26 LEU H    1 1 
        4  7120 1 1  21 LEU N    N  17.356  13.936  -1.892 1.00 . A A .  26 LEU N    1 1 
        4  7121 1 1  21 LEU O    O  14.672  15.018  -1.648 1.00 . A A .  26 LEU O    1 1 
        4  7122 1 1  22 PRO C    C  13.440  17.766  -0.785 1.00 . A A .  27 PRO C    1 1 
        4  7123 1 1  22 PRO CA   C  14.546  17.212   0.109 1.00 . A A .  27 PRO CA   1 1 
        4  7124 1 1  22 PRO CB   C  15.109  18.321   1.004 1.00 . A A .  27 PRO CB   1 1 
        4  7125 1 1  22 PRO CD   C  16.905  17.589  -0.395 1.00 . A A .  27 PRO CD   1 1 
        4  7126 1 1  22 PRO CG   C  16.337  18.790   0.304 1.00 . A A .  27 PRO CG   1 1 
        4  7127 1 1  22 PRO N    N  15.719  16.751  -0.650 1.00 . A A .  27 PRO N    1 1 
        4  7128 1 1  22 PRO O    O  12.326  18.018  -0.322 1.00 . A A .  27 PRO O    1 1 
        4  7129 1 1  23 SER C    C  11.649  17.483  -3.233 1.00 . A A .  28 SER C    1 1 
        4  7130 1 1  23 SER CA   C  12.797  18.470  -3.027 1.00 . A A .  28 SER CA   1 1 
        4  7131 1 1  23 SER CB   C  13.507  18.722  -4.355 1.00 . A A .  28 SER CB   1 1 
        4  7132 1 1  23 SER H    H  14.665  17.750  -2.360 1.00 . A A .  28 SER H    1 1 
        4  7133 1 1  23 SER HG   H  15.331  19.352  -3.988 1.00 . A A .  28 SER HG   1 1 
        4  7134 1 1  23 SER N    N  13.755  17.956  -2.060 1.00 . A A .  28 SER N    1 1 
        4  7135 1 1  23 SER O    O  10.496  17.879  -3.403 1.00 . A A .  28 SER O    1 1 
        4  7136 1 1  23 SER OG   O  14.906  18.514  -4.219 1.00 . A A .  28 SER OG   1 1 
        4  7137 1 1  24 VAL C    C  11.068  14.116  -2.277 1.00 . A A .  29 VAL C    1 1 
        4  7138 1 1  24 VAL CA   C  10.967  15.155  -3.393 1.00 . A A .  29 VAL CA   1 1 
        4  7139 1 1  24 VAL CB   C  11.082  14.457  -4.772 1.00 . A A .  29 VAL CB   1 1 
        4  7140 1 1  24 VAL CG1  C   9.799  13.715  -5.104 1.00 . A A .  29 VAL CG1  1 1 
        4  7141 1 1  24 VAL CG2  C  11.416  15.453  -5.873 1.00 . A A .  29 VAL CG2  1 1 
        4  7142 1 1  24 VAL H    H  12.904  15.937  -3.046 1.00 . A A .  29 VAL H    1 1 
        4  7143 1 1  24 VAL N    N  11.971  16.195  -3.211 1.00 . A A .  29 VAL N    1 1 
        4  7144 1 1  24 VAL O    O  10.624  14.362  -1.153 1.00 . A A .  29 VAL O    1 1 
        4  7145 1 1  25 ARG C    C  12.560  10.688  -2.278 1.00 . A A .  30 ARG C    1 1 
        4  7146 1 1  25 ARG CA   C  11.831  11.866  -1.638 1.00 . A A .  30 ARG CA   1 1 
        4  7147 1 1  25 ARG CB   C  10.506  11.412  -1.000 1.00 . A A .  30 ARG CB   1 1 
        4  7148 1 1  25 ARG CD   C   8.027  11.707  -1.209 1.00 . A A .  30 ARG CD   1 1 
        4  7149 1 1  25 ARG CG   C   9.314  11.366  -1.945 1.00 . A A .  30 ARG CG   1 1 
        4  7150 1 1  25 ARG CZ   C   7.473  13.102   0.763 1.00 . A A .  30 ARG CZ   1 1 
        4  7151 1 1  25 ARG H    H  11.968  12.833  -3.515 1.00 . A A .  30 ARG H    1 1 
        4  7152 1 1  25 ARG HE   H   8.888  13.533  -0.597 1.00 . A A .  30 ARG HE   1 1 
        4  7153 1 1  25 ARG HH11 H   6.317  11.458   0.553 1.00 . A A .  30 ARG HH11 1 1 
        4  7154 1 1  25 ARG HH12 H   5.982  12.407   1.969 1.00 . A A .  30 ARG HH12 1 1 
        4  7155 1 1  25 ARG HH21 H   8.434  14.822   1.242 1.00 . A A .  30 ARG HH21 1 1 
        4  7156 1 1  25 ARG HH22 H   7.180  14.342   2.340 1.00 . A A .  30 ARG HH22 1 1 
        4  7157 1 1  25 ARG N    N  11.649  12.959  -2.598 1.00 . A A .  30 ARG N    1 1 
        4  7158 1 1  25 ARG NE   N   8.189  12.880  -0.343 1.00 . A A .  30 ARG NE   1 1 
        4  7159 1 1  25 ARG NH1  N   6.513  12.255   1.116 1.00 . A A .  30 ARG NH1  1 1 
        4  7160 1 1  25 ARG NH2  N   7.717  14.174   1.506 1.00 . A A .  30 ARG NH2  1 1 
        4  7161 1 1  25 ARG O    O  12.011   9.596  -2.406 1.00 . A A .  30 ARG O    1 1 
        4  7162 1 1  26 LYS C    C  16.086  10.258  -3.139 1.00 . A A .  31 LYS C    1 1 
        4  7163 1 1  26 LYS CA   C  14.619   9.900  -3.318 1.00 . A A .  31 LYS CA   1 1 
        4  7164 1 1  26 LYS CB   C  14.297   9.794  -4.815 1.00 . A A .  31 LYS CB   1 1 
        4  7165 1 1  26 LYS CD   C  15.542   9.106  -6.892 1.00 . A A .  31 LYS CD   1 1 
        4  7166 1 1  26 LYS CE   C  16.253   7.977  -7.625 1.00 . A A .  31 LYS CE   1 1 
        4  7167 1 1  26 LYS CG   C  15.020   8.660  -5.534 1.00 . A A .  31 LYS CG   1 1 
        4  7168 1 1  26 LYS H    H  14.176  11.825  -2.566 1.00 . A A .  31 LYS H    1 1 
        4  7169 1 1  26 LYS HZ1  H  17.242   6.714  -6.275 1.00 . A A .  31 LYS HZ1  1 1 
        4  7170 1 1  26 LYS HZ2  H  17.874   8.289  -6.337 1.00 . A A .  31 LYS HZ2  1 1 
        4  7171 1 1  26 LYS HZ3  H  18.195   7.197  -7.596 1.00 . A A .  31 LYS HZ3  1 1 
        4  7172 1 1  26 LYS N    N  13.797  10.929  -2.692 1.00 . A A .  31 LYS N    1 1 
        4  7173 1 1  26 LYS NZ   N  17.474   7.514  -6.907 1.00 . A A .  31 LYS NZ   1 1 
        4  7174 1 1  26 LYS O    O  16.437  11.437  -3.138 1.00 . A A .  31 LYS O    1 1 
        4  7175 1 1  27 LEU C    C  18.999   9.942  -4.111 1.00 . A A .  32 LEU C    1 1 
        4  7176 1 1  27 LEU CA   C  18.362   9.505  -2.798 1.00 . A A .  32 LEU CA   1 1 
        4  7177 1 1  27 LEU CB   C  19.094   8.301  -2.189 1.00 . A A .  32 LEU CB   1 1 
        4  7178 1 1  27 LEU CD1  C  20.040   6.880  -4.043 1.00 . A A .  32 LEU CD1  1 1 
        4  7179 1 1  27 LEU CD2  C  19.172   5.810  -1.959 1.00 . A A .  32 LEU CD2  1 1 
        4  7180 1 1  27 LEU CG   C  19.000   6.964  -2.933 1.00 . A A .  32 LEU CG   1 1 
        4  7181 1 1  27 LEU H    H  16.604   8.334  -2.947 1.00 . A A .  32 LEU H    1 1 
        4  7182 1 1  27 LEU N    N  16.937   9.254  -2.964 1.00 . A A .  32 LEU N    1 1 
        4  7183 1 1  27 LEU O    O  18.560   9.538  -5.194 1.00 . A A .  32 LEU O    1 1 
        4  7184 1 1  28 THR C    C  21.777  10.257  -5.627 1.00 . A A .  33 THR C    1 1 
        4  7185 1 1  28 THR CA   C  20.726  11.262  -5.169 1.00 . A A .  33 THR CA   1 1 
        4  7186 1 1  28 THR CB   C  21.413  12.603  -4.843 1.00 . A A .  33 THR CB   1 1 
        4  7187 1 1  28 THR CG2  C  21.677  13.392  -6.118 1.00 . A A .  33 THR CG2  1 1 
        4  7188 1 1  28 THR H    H  20.349  11.014  -3.113 1.00 . A A .  33 THR H    1 1 
        4  7189 1 1  28 THR HG1  H  20.709  13.110  -3.055 1.00 . A A .  33 THR HG1  1 1 
        4  7190 1 1  28 THR N    N  20.030  10.758  -4.005 1.00 . A A .  33 THR N    1 1 
        4  7191 1 1  28 THR O    O  22.478   9.662  -4.808 1.00 . A A .  33 THR O    1 1 
        4  7192 1 1  28 THR OG1  O  20.563  13.376  -3.978 1.00 . A A .  33 THR OG1  1 1 
        4  7193 1 1  29 GLU C    C  24.097   9.868  -7.937 1.00 . A A .  34 GLU C    1 1 
        4  7194 1 1  29 GLU CA   C  22.851   9.125  -7.477 1.00 . A A .  34 GLU CA   1 1 
        4  7195 1 1  29 GLU CB   C  22.242   8.309  -8.614 1.00 . A A .  34 GLU CB   1 1 
        4  7196 1 1  29 GLU CD   C  20.255   6.819  -9.091 1.00 . A A .  34 GLU CD   1 1 
        4  7197 1 1  29 GLU CG   C  21.377   7.157  -8.134 1.00 . A A .  34 GLU CG   1 1 
        4  7198 1 1  29 GLU H    H  21.285  10.543  -7.542 1.00 . A A .  34 GLU H    1 1 
        4  7199 1 1  29 GLU N    N  21.876  10.053  -6.931 1.00 . A A .  34 GLU N    1 1 
        4  7200 1 1  29 GLU O    O  24.257  10.170  -9.119 1.00 . A A .  34 GLU O    1 1 
        4  7201 1 1  29 GLU OE1  O  20.455   6.929 -10.320 1.00 . A A .  34 GLU OE1  1 1 
        4  7202 1 1  29 GLU OE2  O  19.166   6.435  -8.616 1.00 . A A .  34 GLU OE2  1 1 
        4  7203 1 1  30 ASP C    C  27.398  10.123  -6.723 1.00 . A A .  35 ASP C    1 1 
        4  7204 1 1  30 ASP CA   C  26.200  10.892  -7.267 1.00 . A A .  35 ASP CA   1 1 
        4  7205 1 1  30 ASP CB   C  26.145  12.310  -6.684 1.00 . A A .  35 ASP CB   1 1 
        4  7206 1 1  30 ASP CG   C  27.512  12.950  -6.508 1.00 . A A .  35 ASP CG   1 1 
        4  7207 1 1  30 ASP H    H  24.763   9.916  -6.061 1.00 . A A .  35 ASP H    1 1 
        4  7208 1 1  30 ASP N    N  24.961  10.179  -6.983 1.00 . A A .  35 ASP N    1 1 
        4  7209 1 1  30 ASP O    O  28.122   9.477  -7.478 1.00 . A A .  35 ASP O    1 1 
        4  7210 1 1  30 ASP OD1  O  28.151  13.294  -7.522 1.00 . A A .  35 ASP OD1  1 1 
        4  7211 1 1  30 ASP OD2  O  27.943  13.115  -5.347 1.00 . A A .  35 ASP OD2  1 1 
        4  7212 1 1  31 ARG C    C  28.503   9.439  -3.262 1.00 . A A .  36 ARG C    1 1 
        4  7213 1 1  31 ARG CA   C  28.699   9.479  -4.771 1.00 . A A .  36 ARG CA   1 1 
        4  7214 1 1  31 ARG CB   C  30.038  10.142  -5.117 1.00 . A A .  36 ARG CB   1 1 
        4  7215 1 1  31 ARG CD   C  31.792   8.726  -3.974 1.00 . A A .  36 ARG CD   1 1 
        4  7216 1 1  31 ARG CG   C  31.197   9.170  -5.303 1.00 . A A .  36 ARG CG   1 1 
        4  7217 1 1  31 ARG CZ   C  31.623   6.623  -2.698 1.00 . A A .  36 ARG CZ   1 1 
        4  7218 1 1  31 ARG H    H  26.981  10.706  -4.857 1.00 . A A .  36 ARG H    1 1 
        4  7219 1 1  31 ARG HE   H  30.077   7.603  -3.492 1.00 . A A .  36 ARG HE   1 1 
        4  7220 1 1  31 ARG HH11 H  33.513   7.323  -2.884 1.00 . A A .  36 ARG HH11 1 1 
        4  7221 1 1  31 ARG HH12 H  33.351   5.838  -2.002 1.00 . A A .  36 ARG HH12 1 1 
        4  7222 1 1  31 ARG HH21 H  29.875   5.663  -2.350 1.00 . A A .  36 ARG HH21 1 1 
        4  7223 1 1  31 ARG HH22 H  31.286   4.898  -1.689 1.00 . A A .  36 ARG HH22 1 1 
        4  7224 1 1  31 ARG N    N  27.592  10.177  -5.410 1.00 . A A .  36 ARG N    1 1 
        4  7225 1 1  31 ARG NE   N  31.055   7.614  -3.377 1.00 . A A .  36 ARG NE   1 1 
        4  7226 1 1  31 ARG NH1  N  32.933   6.593  -2.513 1.00 . A A .  36 ARG NH1  1 1 
        4  7227 1 1  31 ARG NH2  N  30.870   5.651  -2.207 1.00 . A A .  36 ARG NH2  1 1 
        4  7228 1 1  31 ARG O    O  28.138   8.407  -2.710 1.00 . A A .  36 ARG O    1 1 
        4  7229 1 1  32 TRP C    C  28.658  12.140  -0.759 1.00 . A A .  37 TRP C    1 1 
        4  7230 1 1  32 TRP CA   C  28.600  10.676  -1.166 1.00 . A A .  37 TRP CA   1 1 
        4  7231 1 1  32 TRP CB   C  29.722   9.902  -0.463 1.00 . A A .  37 TRP CB   1 1 
        4  7232 1 1  32 TRP CD1  C  27.972   8.385   0.641 1.00 . A A .  37 TRP CD1  1 1 
        4  7233 1 1  32 TRP CD2  C  30.070   7.619   0.769 1.00 . A A .  37 TRP CD2  1 1 
        4  7234 1 1  32 TRP CE2  C  29.215   6.698   1.404 1.00 . A A .  37 TRP CE2  1 1 
        4  7235 1 1  32 TRP CE3  C  31.440   7.347   0.724 1.00 . A A .  37 TRP CE3  1 1 
        4  7236 1 1  32 TRP CG   C  29.254   8.690   0.284 1.00 . A A .  37 TRP CG   1 1 
        4  7237 1 1  32 TRP CH2  C  31.029   5.287   1.931 1.00 . A A .  37 TRP CH2  1 1 
        4  7238 1 1  32 TRP CZ2  C  29.685   5.526   1.989 1.00 . A A .  37 TRP CZ2  1 1 
        4  7239 1 1  32 TRP CZ3  C  31.904   6.183   1.307 1.00 . A A .  37 TRP CZ3  1 1 
        4  7240 1 1  32 TRP H    H  29.012  11.365  -3.117 1.00 . A A .  37 TRP H    1 1 
        4  7241 1 1  32 TRP HE1  H  27.137   6.753   1.669 1.00 . A A .  37 TRP HE1  1 1 
        4  7242 1 1  32 TRP N    N  28.741  10.570  -2.611 1.00 . A A .  37 TRP N    1 1 
        4  7243 1 1  32 TRP NE1  N  27.941   7.188   1.314 1.00 . A A .  37 TRP NE1  1 1 
        4  7244 1 1  32 TRP O    O  29.329  12.456   0.243 1.00 . A A .  37 TRP O    1 1 
        4  7245 1 1  32 TRP OXT  O  28.061  12.973  -1.467 1.00 . A A .  37 TRP OXT  1 1 
        4  7246 2 2   1 MET C    C  -8.801 -16.540  -5.831 1.00 . B B .   1 MET C    1 1 
        4  7247 2 2   1 MET CA   C  -9.531 -17.387  -6.867 1.00 . B B .   1 MET CA   1 1 
        4  7248 2 2   1 MET CB   C  -9.380 -18.875  -6.556 1.00 . B B .   1 MET CB   1 1 
        4  7249 2 2   1 MET CE   C -11.048 -19.425  -3.903 1.00 . B B .   1 MET CE   1 1 
        4  7250 2 2   1 MET CG   C -10.678 -19.660  -6.645 1.00 . B B .   1 MET CG   1 1 
        4  7251 2 2   1 MET H1   H  -9.382 -16.129  -8.519 1.00 . B B .   1 MET H1   1 1 
        4  7252 2 2   1 MET H2   H  -9.432 -17.778  -8.907 1.00 . B B .   1 MET H2   1 1 
        4  7253 2 2   1 MET H3   H  -8.018 -17.110  -8.268 1.00 . B B .   1 MET H3   1 1 
        4  7254 2 2   1 MET N    N  -9.058 -17.083  -8.235 1.00 . B B .   1 MET N    1 1 
        4  7255 2 2   1 MET O    O  -8.542 -16.996  -4.716 1.00 . B B .   1 MET O    1 1 
        4  7256 2 2   1 MET SD   S -11.914 -19.121  -5.443 1.00 . B B .   1 MET SD   1 1 
        4  7257 2 2   2 ASP C    C  -7.915 -12.955  -5.828 1.00 . B B .   2 ASP C    1 1 
        4  7258 2 2   2 ASP CA   C  -7.784 -14.381  -5.314 1.00 . B B .   2 ASP CA   1 1 
        4  7259 2 2   2 ASP CB   C  -6.303 -14.753  -5.205 1.00 . B B .   2 ASP CB   1 1 
        4  7260 2 2   2 ASP CG   C  -5.936 -15.342  -3.857 1.00 . B B .   2 ASP CG   1 1 
        4  7261 2 2   2 ASP H    H  -8.760 -14.986  -7.090 1.00 . B B .   2 ASP H    1 1 
        4  7262 2 2   2 ASP N    N  -8.489 -15.302  -6.201 1.00 . B B .   2 ASP N    1 1 
        4  7263 2 2   2 ASP O    O  -7.695 -12.694  -7.012 1.00 . B B .   2 ASP O    1 1 
        4  7264 2 2   2 ASP OD1  O  -6.440 -14.850  -2.824 1.00 . B B .   2 ASP OD1  1 1 
        4  7265 2 2   2 ASP OD2  O  -5.127 -16.295  -3.821 1.00 . B B .   2 ASP OD2  1 1 
        4  7266 2 2   3 VAL C    C  -7.808  -9.726  -4.262 1.00 . B B .   3 VAL C    1 1 
        4  7267 2 2   3 VAL CA   C  -8.453 -10.641  -5.304 1.00 . B B .   3 VAL CA   1 1 
        4  7268 2 2   3 VAL CB   C  -9.943 -10.262  -5.471 1.00 . B B .   3 VAL CB   1 1 
        4  7269 2 2   3 VAL CG1  C -10.109  -8.753  -5.558 1.00 . B B .   3 VAL CG1  1 1 
        4  7270 2 2   3 VAL CG2  C -10.531 -10.921  -6.707 1.00 . B B .   3 VAL CG2  1 1 
        4  7271 2 2   3 VAL H    H  -8.450 -12.315  -4.012 1.00 . B B .   3 VAL H    1 1 
        4  7272 2 2   3 VAL N    N  -8.287 -12.041  -4.943 1.00 . B B .   3 VAL N    1 1 
        4  7273 2 2   3 VAL O    O  -8.153  -9.770  -3.078 1.00 . B B .   3 VAL O    1 1 
        4  7274 2 2   4 PHE C    C  -6.575  -6.541  -4.192 1.00 . B B .   4 PHE C    1 1 
        4  7275 2 2   4 PHE CA   C  -6.169  -7.969  -3.844 1.00 . B B .   4 PHE CA   1 1 
        4  7276 2 2   4 PHE CB   C  -4.652  -8.113  -4.011 1.00 . B B .   4 PHE CB   1 1 
        4  7277 2 2   4 PHE CD1  C  -4.181 -10.396  -4.948 1.00 . B B .   4 PHE CD1  1 1 
        4  7278 2 2   4 PHE CD2  C  -3.572  -9.950  -2.688 1.00 . B B .   4 PHE CD2  1 1 
        4  7279 2 2   4 PHE CE1  C  -3.691 -11.682  -4.836 1.00 . B B .   4 PHE CE1  1 1 
        4  7280 2 2   4 PHE CE2  C  -3.081 -11.236  -2.567 1.00 . B B .   4 PHE CE2  1 1 
        4  7281 2 2   4 PHE CG   C  -4.128  -9.515  -3.878 1.00 . B B .   4 PHE CG   1 1 
        4  7282 2 2   4 PHE CZ   C  -3.140 -12.103  -3.643 1.00 . B B .   4 PHE CZ   1 1 
        4  7283 2 2   4 PHE H    H  -6.637  -8.927  -5.666 1.00 . B B .   4 PHE H    1 1 
        4  7284 2 2   4 PHE N    N  -6.869  -8.905  -4.714 1.00 . B B .   4 PHE N    1 1 
        4  7285 2 2   4 PHE O    O  -6.393  -6.095  -5.326 1.00 . B B .   4 PHE O    1 1 
        4  7286 2 2   5 LEU C    C  -7.121  -3.541  -2.308 1.00 . B B .   5 LEU C    1 1 
        4  7287 2 2   5 LEU CA   C  -7.545  -4.450  -3.455 1.00 . B B .   5 LEU CA   1 1 
        4  7288 2 2   5 LEU CB   C  -9.058  -4.363  -3.697 1.00 . B B .   5 LEU CB   1 1 
        4  7289 2 2   5 LEU CD1  C -11.271  -4.081  -2.561 1.00 . B B .   5 LEU CD1  1 1 
        4  7290 2 2   5 LEU CD2  C -10.266  -6.355  -2.756 1.00 . B B .   5 LEU CD2  1 1 
        4  7291 2 2   5 LEU CG   C  -9.973  -4.872  -2.580 1.00 . B B .   5 LEU CG   1 1 
        4  7292 2 2   5 LEU H    H  -7.253  -6.227  -2.335 1.00 . B B .   5 LEU H    1 1 
        4  7293 2 2   5 LEU N    N  -7.124  -5.824  -3.226 1.00 . B B .   5 LEU N    1 1 
        4  7294 2 2   5 LEU O    O  -6.822  -4.009  -1.211 1.00 . B B .   5 LEU O    1 1 
        4  7295 2 2   6 MET C    C  -7.742  -0.183  -1.415 1.00 . B B .   6 MET C    1 1 
        4  7296 2 2   6 MET CA   C  -6.690  -1.272  -1.558 1.00 . B B .   6 MET CA   1 1 
        4  7297 2 2   6 MET CB   C  -5.339  -0.640  -1.895 1.00 . B B .   6 MET CB   1 1 
        4  7298 2 2   6 MET CE   C  -2.550  -0.198  -3.314 1.00 . B B .   6 MET CE   1 1 
        4  7299 2 2   6 MET CG   C  -4.137  -1.411  -1.379 1.00 . B B .   6 MET CG   1 1 
        4  7300 2 2   6 MET H    H  -7.319  -1.928  -3.471 1.00 . B B .   6 MET H    1 1 
        4  7301 2 2   6 MET N    N  -7.078  -2.244  -2.570 1.00 . B B .   6 MET N    1 1 
        4  7302 2 2   6 MET O    O  -7.889   0.665  -2.293 1.00 . B B .   6 MET O    1 1 
        4  7303 2 2   6 MET SD   S  -2.594  -0.490  -1.545 1.00 . B B .   6 MET SD   1 1 
        4  7304 2 2   7 ILE C    C  -8.852   2.056   0.485 1.00 . B B .   7 ILE C    1 1 
        4  7305 2 2   7 ILE CA   C  -9.499   0.778  -0.042 1.00 . B B .   7 ILE CA   1 1 
        4  7306 2 2   7 ILE CB   C -10.508   0.244   1.001 1.00 . B B .   7 ILE CB   1 1 
        4  7307 2 2   7 ILE CD1  C -11.907  -0.981  -0.755 1.00 . B B .   7 ILE CD1  1 1 
        4  7308 2 2   7 ILE CG1  C -11.121  -1.082   0.536 1.00 . B B .   7 ILE CG1  1 1 
        4  7309 2 2   7 ILE CG2  C -11.595   1.268   1.280 1.00 . B B .   7 ILE CG2  1 1 
        4  7310 2 2   7 ILE H    H  -8.286  -0.904   0.365 1.00 . B B .   7 ILE H    1 1 
        4  7311 2 2   7 ILE N    N  -8.465  -0.208  -0.308 1.00 . B B .   7 ILE N    1 1 
        4  7312 2 2   7 ILE O    O  -8.439   2.115   1.639 1.00 . B B .   7 ILE O    1 1 
        4  7313 2 2   8 ARG C    C  -9.143   5.385   0.422 1.00 . B B .   8 ARG C    1 1 
        4  7314 2 2   8 ARG CA   C  -8.126   4.319   0.036 1.00 . B B .   8 ARG CA   1 1 
        4  7315 2 2   8 ARG CB   C  -7.188   4.852  -1.054 1.00 . B B .   8 ARG CB   1 1 
        4  7316 2 2   8 ARG CD   C  -5.720   6.747  -1.852 1.00 . B B .   8 ARG CD   1 1 
        4  7317 2 2   8 ARG CG   C  -6.463   6.139  -0.670 1.00 . B B .   8 ARG CG   1 1 
        4  7318 2 2   8 ARG CZ   C  -4.575   8.869  -2.432 1.00 . B B .   8 ARG CZ   1 1 
        4  7319 2 2   8 ARG H    H  -9.112   2.975  -1.275 1.00 . B B .   8 ARG H    1 1 
        4  7320 2 2   8 ARG HE   H  -5.387   8.447  -0.645 1.00 . B B .   8 ARG HE   1 1 
        4  7321 2 2   8 ARG HH11 H  -4.665   7.537  -3.960 1.00 . B B .   8 ARG HH11 1 1 
        4  7322 2 2   8 ARG HH12 H  -3.846   9.025  -4.317 1.00 . B B .   8 ARG HH12 1 1 
        4  7323 2 2   8 ARG HH21 H  -4.347  10.425  -1.149 1.00 . B B .   8 ARG HH21 1 1 
        4  7324 2 2   8 ARG HH22 H  -3.686  10.667  -2.735 1.00 . B B .   8 ARG HH22 1 1 
        4  7325 2 2   8 ARG N    N  -8.750   3.069  -0.362 1.00 . B B .   8 ARG N    1 1 
        4  7326 2 2   8 ARG NE   N  -5.225   8.096  -1.556 1.00 . B B .   8 ARG NE   1 1 
        4  7327 2 2   8 ARG NH1  N  -4.346   8.442  -3.669 1.00 . B B .   8 ARG NH1  1 1 
        4  7328 2 2   8 ARG NH2  N  -4.168  10.081  -2.075 1.00 . B B .   8 ARG NH2  1 1 
        4  7329 2 2   8 ARG O    O  -9.779   6.001  -0.437 1.00 . B B .   8 ARG O    1 1 
        4  7330 2 2   9 ARG C    C  -9.377   7.885   2.379 1.00 . B B .   9 ARG C    1 1 
        4  7331 2 2   9 ARG CA   C -10.193   6.611   2.227 1.00 . B B .   9 ARG CA   1 1 
        4  7332 2 2   9 ARG CB   C -10.776   6.204   3.587 1.00 . B B .   9 ARG CB   1 1 
        4  7333 2 2   9 ARG CD   C -11.795   7.347   5.591 1.00 . B B .   9 ARG CD   1 1 
        4  7334 2 2   9 ARG CG   C -11.879   7.128   4.087 1.00 . B B .   9 ARG CG   1 1 
        4  7335 2 2   9 ARG CZ   C -10.701   9.525   6.022 1.00 . B B .   9 ARG CZ   1 1 
        4  7336 2 2   9 ARG H    H  -8.796   5.030   2.354 1.00 . B B .   9 ARG H    1 1 
        4  7337 2 2   9 ARG HE   H  -9.808   7.735   6.182 1.00 . B B .   9 ARG HE   1 1 
        4  7338 2 2   9 ARG HH11 H -12.643   9.678   5.492 1.00 . B B .   9 ARG HH11 1 1 
        4  7339 2 2   9 ARG HH12 H -11.842  11.194   5.790 1.00 . B B .   9 ARG HH12 1 1 
        4  7340 2 2   9 ARG HH21 H  -8.764   9.720   6.574 1.00 . B B .   9 ARG HH21 1 1 
        4  7341 2 2   9 ARG HH22 H  -9.643  11.206   6.411 1.00 . B B .   9 ARG HH22 1 1 
        4  7342 2 2   9 ARG N    N  -9.301   5.588   1.717 1.00 . B B .   9 ARG N    1 1 
        4  7343 2 2   9 ARG NE   N -10.658   8.192   5.964 1.00 . B B .   9 ARG NE   1 1 
        4  7344 2 2   9 ARG NH1  N -11.819  10.177   5.745 1.00 . B B .   9 ARG NH1  1 1 
        4  7345 2 2   9 ARG NH2  N  -9.615  10.204   6.360 1.00 . B B .   9 ARG NH2  1 1 
        4  7346 2 2   9 ARG O    O  -9.056   8.302   3.494 1.00 . B B .   9 ARG O    1 1 
        4  7347 2 2  10 HIS C    C  -6.765   9.399   1.700 1.00 . B B .  10 HIS C    1 1 
        4  7348 2 2  10 HIS CA   C  -8.184   9.672   1.195 1.00 . B B .  10 HIS CA   1 1 
        4  7349 2 2  10 HIS CB   C  -8.843  10.822   1.968 1.00 . B B .  10 HIS CB   1 1 
        4  7350 2 2  10 HIS CD2  C  -7.793  12.675   0.526 1.00 . B B .  10 HIS CD2  1 1 
        4  7351 2 2  10 HIS CE1  C  -7.472  14.119   2.123 1.00 . B B .  10 HIS CE1  1 1 
        4  7352 2 2  10 HIS CG   C  -8.229  12.157   1.698 1.00 . B B .  10 HIS CG   1 1 
        4  7353 2 2  10 HIS H    H  -9.274   8.047   0.393 1.00 . B B .  10 HIS H    1 1 
        4  7354 2 2  10 HIS HE2  H  -6.688  14.432   0.225 1.00 . B B .  10 HIS HE2  1 1 
        4  7355 2 2  10 HIS N    N  -8.995   8.458   1.239 1.00 . B B .  10 HIS N    1 1 
        4  7356 2 2  10 HIS ND1  N  -8.027  13.071   2.700 1.00 . B B .  10 HIS ND1  1 1 
        4  7357 2 2  10 HIS NE2  N  -7.307  13.925   0.805 1.00 . B B .  10 HIS NE2  1 1 
        4  7358 2 2  10 HIS O    O  -5.832   9.252   0.908 1.00 . B B .  10 HIS O    1 1 
        4  7359 2 2  11 LYS C    C  -5.299   7.656   4.275 1.00 . B B .  11 LYS C    1 1 
        4  7360 2 2  11 LYS CA   C  -5.325   9.039   3.632 1.00 . B B .  11 LYS CA   1 1 
        4  7361 2 2  11 LYS CB   C  -5.002  10.106   4.681 1.00 . B B .  11 LYS CB   1 1 
        4  7362 2 2  11 LYS CD   C  -4.099  11.722   2.986 1.00 . B B .  11 LYS CD   1 1 
        4  7363 2 2  11 LYS CE   C  -4.008  13.181   2.578 1.00 . B B .  11 LYS CE   1 1 
        4  7364 2 2  11 LYS CG   C  -5.041  11.534   4.163 1.00 . B B .  11 LYS CG   1 1 
        4  7365 2 2  11 LYS H    H  -7.409   9.401   3.587 1.00 . B B .  11 LYS H    1 1 
        4  7366 2 2  11 LYS HZ1  H  -2.802  14.383   1.376 1.00 . B B .  11 LYS HZ1  1 1 
        4  7367 2 2  11 LYS HZ2  H  -3.559  13.116   0.536 1.00 . B B .  11 LYS HZ2  1 1 
        4  7368 2 2  11 LYS HZ3  H  -2.233  12.799   1.547 1.00 . B B .  11 LYS HZ3  1 1 
        4  7369 2 2  11 LYS N    N  -6.619   9.301   3.015 1.00 . B B .  11 LYS N    1 1 
        4  7370 2 2  11 LYS NZ   N  -3.086  13.383   1.433 1.00 . B B .  11 LYS NZ   1 1 
        4  7371 2 2  11 LYS O    O  -4.233   7.086   4.511 1.00 . B B .  11 LYS O    1 1 
        4  7372 2 2  12 THR C    C  -6.703   4.716   4.128 1.00 . B B .  12 THR C    1 1 
        4  7373 2 2  12 THR CA   C  -6.608   5.812   5.185 1.00 . B B .  12 THR CA   1 1 
        4  7374 2 2  12 THR CB   C  -7.869   5.754   6.067 1.00 . B B .  12 THR CB   1 1 
        4  7375 2 2  12 THR CG2  C  -7.715   4.703   7.157 1.00 . B B .  12 THR CG2  1 1 
        4  7376 2 2  12 THR H    H  -7.296   7.629   4.348 1.00 . B B .  12 THR H    1 1 
        4  7377 2 2  12 THR HG1  H  -7.471   7.160   7.408 1.00 . B B .  12 THR HG1  1 1 
        4  7378 2 2  12 THR N    N  -6.482   7.124   4.560 1.00 . B B .  12 THR N    1 1 
        4  7379 2 2  12 THR O    O  -7.761   4.502   3.541 1.00 . B B .  12 THR O    1 1 
        4  7380 2 2  12 THR OG1  O  -8.095   7.039   6.667 1.00 . B B .  12 THR OG1  1 1 
        4  7381 2 2  13 THR C    C  -5.672   1.592   3.568 1.00 . B B .  13 THR C    1 1 
        4  7382 2 2  13 THR CA   C  -5.570   2.960   2.896 1.00 . B B .  13 THR CA   1 1 
        4  7383 2 2  13 THR CB   C  -4.286   3.033   2.052 1.00 . B B .  13 THR CB   1 1 
        4  7384 2 2  13 THR CG2  C  -4.460   2.273   0.744 1.00 . B B .  13 THR CG2  1 1 
        4  7385 2 2  13 THR H    H  -4.784   4.233   4.398 1.00 . B B .  13 THR H    1 1 
        4  7386 2 2  13 THR HG1  H  -3.542   4.800   2.520 1.00 . B B .  13 THR HG1  1 1 
        4  7387 2 2  13 THR N    N  -5.601   4.027   3.887 1.00 . B B .  13 THR N    1 1 
        4  7388 2 2  13 THR O    O  -4.810   1.209   4.356 1.00 . B B .  13 THR O    1 1 
        4  7389 2 2  13 THR OG1  O  -3.990   4.407   1.765 1.00 . B B .  13 THR OG1  1 1 
        4  7390 2 2  14 ILE C    C  -6.737  -1.546   2.797 1.00 . B B .  14 ILE C    1 1 
        4  7391 2 2  14 ILE CA   C  -6.971  -0.450   3.834 1.00 . B B .  14 ILE CA   1 1 
        4  7392 2 2  14 ILE CB   C  -8.417  -0.573   4.367 1.00 . B B .  14 ILE CB   1 1 
        4  7393 2 2  14 ILE CD1  C -10.188   0.651   5.736 1.00 . B B .  14 ILE CD1  1 1 
        4  7394 2 2  14 ILE CG1  C  -8.734   0.575   5.330 1.00 . B B .  14 ILE CG1  1 1 
        4  7395 2 2  14 ILE CG2  C  -8.630  -1.919   5.047 1.00 . B B .  14 ILE CG2  1 1 
        4  7396 2 2  14 ILE H    H  -7.396   1.235   2.626 1.00 . B B .  14 ILE H    1 1 
        4  7397 2 2  14 ILE N    N  -6.739   0.868   3.262 1.00 . B B .  14 ILE N    1 1 
        4  7398 2 2  14 ILE O    O  -7.435  -1.614   1.784 1.00 . B B .  14 ILE O    1 1 
        4  7399 2 2  15 PHE C    C  -6.479  -4.610   2.327 1.00 . B B .  15 PHE C    1 1 
        4  7400 2 2  15 PHE CA   C  -5.456  -3.496   2.139 1.00 . B B .  15 PHE CA   1 1 
        4  7401 2 2  15 PHE CB   C  -4.036  -4.030   2.357 1.00 . B B .  15 PHE CB   1 1 
        4  7402 2 2  15 PHE CD1  C  -3.712  -5.382   0.262 1.00 . B B .  15 PHE CD1  1 1 
        4  7403 2 2  15 PHE CD2  C  -3.567  -6.499   2.363 1.00 . B B .  15 PHE CD2  1 1 
        4  7404 2 2  15 PHE CE1  C  -3.471  -6.574  -0.392 1.00 . B B .  15 PHE CE1  1 1 
        4  7405 2 2  15 PHE CE2  C  -3.326  -7.693   1.714 1.00 . B B .  15 PHE CE2  1 1 
        4  7406 2 2  15 PHE CG   C  -3.763  -5.328   1.645 1.00 . B B .  15 PHE CG   1 1 
        4  7407 2 2  15 PHE CZ   C  -3.279  -7.731   0.336 1.00 . B B .  15 PHE CZ   1 1 
        4  7408 2 2  15 PHE H    H  -5.216  -2.291   3.863 1.00 . B B .  15 PHE H    1 1 
        4  7409 2 2  15 PHE N    N  -5.752  -2.397   3.044 1.00 . B B .  15 PHE N    1 1 
        4  7410 2 2  15 PHE O    O  -6.599  -5.184   3.410 1.00 . B B .  15 PHE O    1 1 
        4  7411 2 2  16 THR C    C  -7.849  -7.152   0.504 1.00 . B B .  16 THR C    1 1 
        4  7412 2 2  16 THR CA   C  -8.239  -5.932   1.331 1.00 . B B .  16 THR CA   1 1 
        4  7413 2 2  16 THR CB   C  -9.593  -5.387   0.845 1.00 . B B .  16 THR CB   1 1 
        4  7414 2 2  16 THR CG2  C -10.738  -6.185   1.450 1.00 . B B .  16 THR CG2  1 1 
        4  7415 2 2  16 THR H    H  -7.072  -4.421   0.428 1.00 . B B .  16 THR H    1 1 
        4  7416 2 2  16 THR HG1  H  -8.855  -3.698   1.550 1.00 . B B .  16 THR HG1  1 1 
        4  7417 2 2  16 THR N    N  -7.220  -4.904   1.275 1.00 . B B .  16 THR N    1 1 
        4  7418 2 2  16 THR O    O  -7.654  -7.063  -0.710 1.00 . B B .  16 THR O    1 1 
        4  7419 2 2  16 THR OG1  O  -9.712  -4.015   1.245 1.00 . B B .  16 THR OG1  1 1 
        4  7420 2 2  17 ASP C    C  -8.598 -10.438   0.565 1.00 . B B .  17 ASP C    1 1 
        4  7421 2 2  17 ASP CA   C  -7.366  -9.542   0.542 1.00 . B B .  17 ASP CA   1 1 
        4  7422 2 2  17 ASP CB   C  -6.191 -10.201   1.288 1.00 . B B .  17 ASP CB   1 1 
        4  7423 2 2  17 ASP CG   C  -5.837 -11.601   0.806 1.00 . B B .  17 ASP CG   1 1 
        4  7424 2 2  17 ASP H    H  -7.850  -8.267   2.153 1.00 . B B .  17 ASP H    1 1 
        4  7425 2 2  17 ASP N    N  -7.711  -8.280   1.184 1.00 . B B .  17 ASP N    1 1 
        4  7426 2 2  17 ASP O    O  -8.962 -10.984   1.612 1.00 . B B .  17 ASP O    1 1 
        4  7427 2 2  17 ASP OD1  O  -6.621 -12.539   1.060 1.00 . B B .  17 ASP OD1  1 1 
        4  7428 2 2  17 ASP OD2  O  -4.746 -11.777   0.221 1.00 . B B .  17 ASP OD2  1 1 
        4  7429 2 2  18 ALA C    C -10.434 -12.230  -1.934 1.00 . B B .  18 ALA C    1 1 
        4  7430 2 2  18 ALA CA   C -10.465 -11.362  -0.681 1.00 . B B .  18 ALA CA   1 1 
        4  7431 2 2  18 ALA CB   C -11.695 -10.463  -0.675 1.00 . B B .  18 ALA CB   1 1 
        4  7432 2 2  18 ALA H    H  -8.909 -10.110  -1.383 1.00 . B B .  18 ALA H    1 1 
        4  7433 2 2  18 ALA N    N  -9.257 -10.557  -0.577 1.00 . B B .  18 ALA N    1 1 
        4  7434 2 2  18 ALA O    O  -9.367 -12.491  -2.489 1.00 . B B .  18 ALA O    1 1 
        4  7435 2 2  19 LYS C    C -12.767 -12.969  -4.508 1.00 . B B .  19 LYS C    1 1 
        4  7436 2 2  19 LYS CA   C -11.706 -13.530  -3.562 1.00 . B B .  19 LYS CA   1 1 
        4  7437 2 2  19 LYS CB   C -12.053 -14.980  -3.177 1.00 . B B .  19 LYS CB   1 1 
        4  7438 2 2  19 LYS CD   C  -9.916 -15.645  -1.991 1.00 . B B .  19 LYS CD   1 1 
        4  7439 2 2  19 LYS CE   C  -9.235 -15.473  -0.638 1.00 . B B .  19 LYS CE   1 1 
        4  7440 2 2  19 LYS CG   C -11.426 -15.468  -1.873 1.00 . B B .  19 LYS CG   1 1 
        4  7441 2 2  19 LYS H    H -12.426 -12.428  -1.900 1.00 . B B .  19 LYS H    1 1 
        4  7442 2 2  19 LYS HZ1  H  -7.382 -15.246  -1.592 1.00 . B B .  19 LYS HZ1  1 1 
        4  7443 2 2  19 LYS HZ2  H  -7.537 -16.689  -0.716 1.00 . B B .  19 LYS HZ2  1 1 
        4  7444 2 2  19 LYS HZ3  H  -7.297 -15.229   0.102 1.00 . B B .  19 LYS HZ3  1 1 
        4  7445 2 2  19 LYS N    N -11.604 -12.685  -2.374 1.00 . B B .  19 LYS N    1 1 
        4  7446 2 2  19 LYS NZ   N  -7.762 -15.675  -0.715 1.00 . B B .  19 LYS NZ   1 1 
        4  7447 2 2  19 LYS O    O -13.542 -12.095  -4.123 1.00 . B B .  19 LYS O    1 1 
        4  7448 2 2  20 GLU C    C -15.192 -13.356  -6.310 1.00 . B B .  20 GLU C    1 1 
        4  7449 2 2  20 GLU CA   C -13.768 -13.022  -6.737 1.00 . B B .  20 GLU CA   1 1 
        4  7450 2 2  20 GLU CB   C -13.484 -13.667  -8.100 1.00 . B B .  20 GLU CB   1 1 
        4  7451 2 2  20 GLU CD   C -11.095 -14.521  -8.109 1.00 . B B .  20 GLU CD   1 1 
        4  7452 2 2  20 GLU CG   C -12.065 -13.472  -8.620 1.00 . B B .  20 GLU CG   1 1 
        4  7453 2 2  20 GLU H    H -12.159 -14.185  -5.985 1.00 . B B .  20 GLU H    1 1 
        4  7454 2 2  20 GLU N    N -12.805 -13.478  -5.735 1.00 . B B .  20 GLU N    1 1 
        4  7455 2 2  20 GLU O    O -16.150 -12.713  -6.743 1.00 . B B .  20 GLU O    1 1 
        4  7456 2 2  20 GLU OE1  O -11.406 -15.190  -7.105 1.00 . B B .  20 GLU OE1  1 1 
        4  7457 2 2  20 GLU OE2  O -10.010 -14.682  -8.708 1.00 . B B .  20 GLU OE2  1 1 
        4  7458 2 2  21 SER C    C -17.225 -13.796  -3.999 1.00 . B B .  21 SER C    1 1 
        4  7459 2 2  21 SER CA   C -16.597 -14.812  -4.953 1.00 . B B .  21 SER CA   1 1 
        4  7460 2 2  21 SER CB   C -16.411 -16.151  -4.244 1.00 . B B .  21 SER CB   1 1 
        4  7461 2 2  21 SER H    H -14.500 -14.818  -5.146 1.00 . B B .  21 SER H    1 1 
        4  7462 2 2  21 SER HG   H -15.118 -17.097  -5.384 1.00 . B B .  21 SER HG   1 1 
        4  7463 2 2  21 SER N    N -15.311 -14.359  -5.453 1.00 . B B .  21 SER N    1 1 
        4  7464 2 2  21 SER O    O -18.422 -13.860  -3.715 1.00 . B B .  21 SER O    1 1 
        4  7465 2 2  21 SER OG   O -15.117 -16.683  -4.512 1.00 . B B .  21 SER OG   1 1 
        4  7466 2 2  22 SER C    C -17.640 -10.745  -3.343 1.00 . B B .  22 SER C    1 1 
        4  7467 2 2  22 SER CA   C -16.904 -11.850  -2.584 1.00 . B B .  22 SER CA   1 1 
        4  7468 2 2  22 SER CB   C -15.735 -11.263  -1.788 1.00 . B B .  22 SER CB   1 1 
        4  7469 2 2  22 SER H    H -15.473 -12.864  -3.761 1.00 . B B .  22 SER H    1 1 
        4  7470 2 2  22 SER HG   H -15.403 -12.782  -0.592 1.00 . B B .  22 SER HG   1 1 
        4  7471 2 2  22 SER N    N -16.419 -12.869  -3.501 1.00 . B B .  22 SER N    1 1 
        4  7472 2 2  22 SER O    O -17.288 -10.418  -4.475 1.00 . B B .  22 SER O    1 1 
        4  7473 2 2  22 SER OG   O -14.911 -12.294  -1.265 1.00 . B B .  22 SER OG   1 1 
        4  7474 2 2  23 THR C    C -18.984  -7.766  -2.816 1.00 . B B .  23 THR C    1 1 
        4  7475 2 2  23 THR CA   C -19.444  -9.121  -3.340 1.00 . B B .  23 THR CA   1 1 
        4  7476 2 2  23 THR CB   C -20.951  -9.278  -3.054 1.00 . B B .  23 THR CB   1 1 
        4  7477 2 2  23 THR CG2  C -21.550 -10.398  -3.886 1.00 . B B .  23 THR CG2  1 1 
        4  7478 2 2  23 THR H    H -18.919 -10.510  -1.826 1.00 . B B .  23 THR H    1 1 
        4  7479 2 2  23 THR HG1  H -20.578 -10.293  -1.392 1.00 . B B .  23 THR HG1  1 1 
        4  7480 2 2  23 THR N    N -18.670 -10.190  -2.725 1.00 . B B .  23 THR N    1 1 
        4  7481 2 2  23 THR O    O -18.304  -7.692  -1.788 1.00 . B B .  23 THR O    1 1 
        4  7482 2 2  23 THR OG1  O -21.154  -9.556  -1.662 1.00 . B B .  23 THR OG1  1 1 
        4  7483 2 2  24 VAL C    C -19.566  -5.028  -1.735 1.00 . B B .  24 VAL C    1 1 
        4  7484 2 2  24 VAL CA   C -18.996  -5.344  -3.114 1.00 . B B .  24 VAL CA   1 1 
        4  7485 2 2  24 VAL CB   C -19.480  -4.300  -4.145 1.00 . B B .  24 VAL CB   1 1 
        4  7486 2 2  24 VAL CG1  C -19.320  -2.878  -3.619 1.00 . B B .  24 VAL CG1  1 1 
        4  7487 2 2  24 VAL CG2  C -18.714  -4.468  -5.447 1.00 . B B .  24 VAL CG2  1 1 
        4  7488 2 2  24 VAL H    H -19.885  -6.829  -4.341 1.00 . B B .  24 VAL H    1 1 
        4  7489 2 2  24 VAL N    N -19.359  -6.700  -3.519 1.00 . B B .  24 VAL N    1 1 
        4  7490 2 2  24 VAL O    O -18.909  -4.392  -0.909 1.00 . B B .  24 VAL O    1 1 
        4  7491 2 2  25 PHE C    C -20.633  -5.918   0.931 1.00 . B B .  25 PHE C    1 1 
        4  7492 2 2  25 PHE CA   C -21.445  -5.296  -0.204 1.00 . B B .  25 PHE CA   1 1 
        4  7493 2 2  25 PHE CB   C -22.863  -5.883  -0.231 1.00 . B B .  25 PHE CB   1 1 
        4  7494 2 2  25 PHE CD1  C -24.216  -4.307   1.173 1.00 . B B .  25 PHE CD1  1 1 
        4  7495 2 2  25 PHE CD2  C -23.913  -6.538   1.957 1.00 . B B .  25 PHE CD2  1 1 
        4  7496 2 2  25 PHE CE1  C -24.967  -4.014   2.295 1.00 . B B .  25 PHE CE1  1 1 
        4  7497 2 2  25 PHE CE2  C -24.662  -6.252   3.081 1.00 . B B .  25 PHE CE2  1 1 
        4  7498 2 2  25 PHE CG   C -23.680  -5.570   0.991 1.00 . B B .  25 PHE CG   1 1 
        4  7499 2 2  25 PHE CZ   C -25.190  -4.988   3.250 1.00 . B B .  25 PHE CZ   1 1 
        4  7500 2 2  25 PHE H    H -21.247  -6.009  -2.182 1.00 . B B .  25 PHE H    1 1 
        4  7501 2 2  25 PHE N    N -20.781  -5.509  -1.483 1.00 . B B .  25 PHE N    1 1 
        4  7502 2 2  25 PHE O    O -20.619  -5.411   2.054 1.00 . B B .  25 PHE O    1 1 
        4  7503 2 2  26 GLU C    C -17.868  -6.882   1.932 1.00 . B B .  26 GLU C    1 1 
        4  7504 2 2  26 GLU CA   C -19.119  -7.692   1.616 1.00 . B B .  26 GLU CA   1 1 
        4  7505 2 2  26 GLU CB   C -18.761  -9.106   1.163 1.00 . B B .  26 GLU CB   1 1 
        4  7506 2 2  26 GLU CD   C -19.637 -11.422   0.672 1.00 . B B .  26 GLU CD   1 1 
        4  7507 2 2  26 GLU CG   C -19.874 -10.115   1.391 1.00 . B B .  26 GLU CG   1 1 
        4  7508 2 2  26 GLU H    H -19.972  -7.359  -0.289 1.00 . B B .  26 GLU H    1 1 
        4  7509 2 2  26 GLU N    N -19.939  -7.010   0.626 1.00 . B B .  26 GLU N    1 1 
        4  7510 2 2  26 GLU O    O -17.334  -6.962   3.037 1.00 . B B .  26 GLU O    1 1 
        4  7511 2 2  26 GLU OE1  O -19.622 -11.419  -0.573 1.00 . B B .  26 GLU OE1  1 1 
        4  7512 2 2  26 GLU OE2  O -19.482 -12.461   1.349 1.00 . B B .  26 GLU OE2  1 1 
        4  7513 2 2  27 LEU C    C -16.563  -4.185   2.191 1.00 . B B .  27 LEU C    1 1 
        4  7514 2 2  27 LEU CA   C -16.242  -5.245   1.152 1.00 . B B .  27 LEU CA   1 1 
        4  7515 2 2  27 LEU CB   C -15.833  -4.561  -0.154 1.00 . B B .  27 LEU CB   1 1 
        4  7516 2 2  27 LEU CD1  C -15.006  -4.628  -2.507 1.00 . B B .  27 LEU CD1  1 1 
        4  7517 2 2  27 LEU CD2  C -14.234  -6.359  -0.873 1.00 . B B .  27 LEU CD2  1 1 
        4  7518 2 2  27 LEU CG   C -15.392  -5.468  -1.301 1.00 . B B .  27 LEU CG   1 1 
        4  7519 2 2  27 LEU H    H -17.879  -6.082   0.099 1.00 . B B .  27 LEU H    1 1 
        4  7520 2 2  27 LEU N    N -17.413  -6.094   0.961 1.00 . B B .  27 LEU N    1 1 
        4  7521 2 2  27 LEU O    O -15.747  -3.878   3.061 1.00 . B B .  27 LEU O    1 1 
        4  7522 2 2  28 LYS C    C -18.243  -3.190   4.444 1.00 . B B .  28 LYS C    1 1 
        4  7523 2 2  28 LYS CA   C -18.234  -2.626   3.032 1.00 . B B .  28 LYS CA   1 1 
        4  7524 2 2  28 LYS CB   C -19.639  -2.154   2.662 1.00 . B B .  28 LYS CB   1 1 
        4  7525 2 2  28 LYS CD   C -21.140  -0.985   1.042 1.00 . B B .  28 LYS CD   1 1 
        4  7526 2 2  28 LYS CE   C -21.214   0.041  -0.074 1.00 . B B .  28 LYS CE   1 1 
        4  7527 2 2  28 LYS CG   C -19.702  -1.288   1.419 1.00 . B B .  28 LYS CG   1 1 
        4  7528 2 2  28 LYS H    H -18.366  -3.925   1.367 1.00 . B B .  28 LYS H    1 1 
        4  7529 2 2  28 LYS HZ1  H -23.262   0.352   0.163 1.00 . B B .  28 LYS HZ1  1 1 
        4  7530 2 2  28 LYS HZ2  H -22.869  -0.722  -1.088 1.00 . B B .  28 LYS HZ2  1 1 
        4  7531 2 2  28 LYS HZ3  H -22.643   0.940  -1.296 1.00 . B B .  28 LYS HZ3  1 1 
        4  7532 2 2  28 LYS N    N -17.772  -3.640   2.095 1.00 . B B .  28 LYS N    1 1 
        4  7533 2 2  28 LYS NZ   N -22.591   0.166  -0.609 1.00 . B B .  28 LYS NZ   1 1 
        4  7534 2 2  28 LYS O    O -17.929  -2.489   5.400 1.00 . B B .  28 LYS O    1 1 
        4  7535 2 2  29 ARG C    C -17.240  -5.204   6.452 1.00 . B B .  29 ARG C    1 1 
        4  7536 2 2  29 ARG CA   C -18.637  -5.142   5.849 1.00 . B B .  29 ARG CA   1 1 
        4  7537 2 2  29 ARG CB   C -19.186  -6.561   5.691 1.00 . B B .  29 ARG CB   1 1 
        4  7538 2 2  29 ARG CD   C -21.116  -8.076   5.185 1.00 . B B .  29 ARG CD   1 1 
        4  7539 2 2  29 ARG CG   C -20.662  -6.632   5.338 1.00 . B B .  29 ARG CG   1 1 
        4  7540 2 2  29 ARG CZ   C -20.851 -10.227   6.376 1.00 . B B .  29 ARG CZ   1 1 
        4  7541 2 2  29 ARG H    H -18.836  -4.967   3.752 1.00 . B B .  29 ARG H    1 1 
        4  7542 2 2  29 ARG HE   H -20.260  -8.445   7.074 1.00 . B B .  29 ARG HE   1 1 
        4  7543 2 2  29 ARG HH11 H -21.732 -10.392   4.560 1.00 . B B .  29 ARG HH11 1 1 
        4  7544 2 2  29 ARG HH12 H -21.535 -11.879   5.423 1.00 . B B .  29 ARG HH12 1 1 
        4  7545 2 2  29 ARG HH21 H -19.995 -10.399   8.203 1.00 . B B .  29 ARG HH21 1 1 
        4  7546 2 2  29 ARG HH22 H -20.556 -11.886   7.503 1.00 . B B .  29 ARG HH22 1 1 
        4  7547 2 2  29 ARG N    N -18.597  -4.467   4.559 1.00 . B B .  29 ARG N    1 1 
        4  7548 2 2  29 ARG NE   N -20.693  -8.905   6.316 1.00 . B B .  29 ARG NE   1 1 
        4  7549 2 2  29 ARG NH1  N -21.418 -10.883   5.373 1.00 . B B .  29 ARG NH1  1 1 
        4  7550 2 2  29 ARG NH2  N -20.433 -10.889   7.446 1.00 . B B .  29 ARG NH2  1 1 
        4  7551 2 2  29 ARG O    O -17.059  -4.995   7.652 1.00 . B B .  29 ARG O    1 1 
        4  7552 2 2  30 ILE C    C -14.384  -4.193   6.507 1.00 . B B .  30 ILE C    1 1 
        4  7553 2 2  30 ILE CA   C -14.865  -5.564   6.045 1.00 . B B .  30 ILE CA   1 1 
        4  7554 2 2  30 ILE CB   C -13.941  -6.089   4.924 1.00 . B B .  30 ILE CB   1 1 
        4  7555 2 2  30 ILE CD1  C -13.725  -7.956   3.192 1.00 . B B .  30 ILE CD1  1 1 
        4  7556 2 2  30 ILE CG1  C -14.423  -7.461   4.441 1.00 . B B .  30 ILE CG1  1 1 
        4  7557 2 2  30 ILE CG2  C -12.498  -6.170   5.408 1.00 . B B .  30 ILE CG2  1 1 
        4  7558 2 2  30 ILE H    H -16.466  -5.640   4.659 1.00 . B B .  30 ILE H    1 1 
        4  7559 2 2  30 ILE N    N -16.253  -5.484   5.605 1.00 . B B .  30 ILE N    1 1 
        4  7560 2 2  30 ILE O    O -13.791  -4.058   7.579 1.00 . B B .  30 ILE O    1 1 
        4  7561 2 2  31 VAL C    C -14.980  -1.344   7.299 1.00 . B B .  31 VAL C    1 1 
        4  7562 2 2  31 VAL CA   C -14.272  -1.807   6.026 1.00 . B B .  31 VAL CA   1 1 
        4  7563 2 2  31 VAL CB   C -14.590  -0.836   4.869 1.00 . B B .  31 VAL CB   1 1 
        4  7564 2 2  31 VAL CG1  C -14.205   0.587   5.239 1.00 . B B .  31 VAL CG1  1 1 
        4  7565 2 2  31 VAL CG2  C -13.876  -1.267   3.596 1.00 . B B .  31 VAL CG2  1 1 
        4  7566 2 2  31 VAL H    H -15.144  -3.349   4.858 1.00 . B B .  31 VAL H    1 1 
        4  7567 2 2  31 VAL N    N -14.663  -3.174   5.700 1.00 . B B .  31 VAL N    1 1 
        4  7568 2 2  31 VAL O    O -14.382  -0.701   8.165 1.00 . B B .  31 VAL O    1 1 
        4  7569 2 2  32 GLU C    C -16.501  -2.000   9.838 1.00 . B B .  32 GLU C    1 1 
        4  7570 2 2  32 GLU CA   C -17.056  -1.351   8.573 1.00 . B B .  32 GLU CA   1 1 
        4  7571 2 2  32 GLU CB   C -18.507  -1.779   8.359 1.00 . B B .  32 GLU CB   1 1 
        4  7572 2 2  32 GLU CD   C -20.703  -2.342   9.444 1.00 . B B .  32 GLU CD   1 1 
        4  7573 2 2  32 GLU CG   C -19.413  -1.562   9.557 1.00 . B B .  32 GLU CG   1 1 
        4  7574 2 2  32 GLU H    H -16.666  -2.221   6.685 1.00 . B B .  32 GLU H    1 1 
        4  7575 2 2  32 GLU N    N -16.251  -1.704   7.413 1.00 . B B .  32 GLU N    1 1 
        4  7576 2 2  32 GLU O    O -16.482  -1.384  10.899 1.00 . B B .  32 GLU O    1 1 
        4  7577 2 2  32 GLU OE1  O -20.694  -3.435   8.839 1.00 . B B .  32 GLU OE1  1 1 
        4  7578 2 2  32 GLU OE2  O -21.735  -1.872   9.972 1.00 . B B .  32 GLU OE2  1 1 
        4  7579 2 2  33 GLY C    C -14.182  -3.342  11.347 1.00 . B B .  33 GLY C    1 1 
        4  7580 2 2  33 GLY CA   C -15.487  -3.945  10.857 1.00 . B B .  33 GLY CA   1 1 
        4  7581 2 2  33 GLY H    H -16.082  -3.687   8.839 1.00 . B B .  33 GLY H    1 1 
        4  7582 2 2  33 GLY N    N -16.037  -3.239   9.715 1.00 . B B .  33 GLY N    1 1 
        4  7583 2 2  33 GLY O    O -13.728  -3.636  12.453 1.00 . B B .  33 GLY O    1 1 
        4  7584 2 2  34 ILE C    C -12.528  -0.400  11.283 1.00 . B B .  34 ILE C    1 1 
        4  7585 2 2  34 ILE CA   C -12.320  -1.858  10.874 1.00 . B B .  34 ILE CA   1 1 
        4  7586 2 2  34 ILE CB   C -11.310  -1.928   9.707 1.00 . B B .  34 ILE CB   1 1 
        4  7587 2 2  34 ILE CD1  C -10.266  -3.564   8.042 1.00 . B B .  34 ILE CD1  1 1 
        4  7588 2 2  34 ILE CG1  C -11.044  -3.390   9.329 1.00 . B B .  34 ILE CG1  1 1 
        4  7589 2 2  34 ILE CG2  C -10.009  -1.224  10.079 1.00 . B B .  34 ILE CG2  1 1 
        4  7590 2 2  34 ILE H    H -13.992  -2.301   9.656 1.00 . B B .  34 ILE H    1 1 
        4  7591 2 2  34 ILE N    N -13.579  -2.498  10.524 1.00 . B B .  34 ILE N    1 1 
        4  7592 2 2  34 ILE O    O -12.059   0.031  12.334 1.00 . B B .  34 ILE O    1 1 
        4  7593 2 2  35 LEU C    C -14.666   1.985  11.681 1.00 . B B .  35 LEU C    1 1 
        4  7594 2 2  35 LEU CA   C -13.493   1.763  10.729 1.00 . B B .  35 LEU CA   1 1 
        4  7595 2 2  35 LEU CB   C -13.706   2.542   9.428 1.00 . B B .  35 LEU CB   1 1 
        4  7596 2 2  35 LEU CD1  C -12.821   3.515   7.291 1.00 . B B .  35 LEU CD1  1 1 
        4  7597 2 2  35 LEU CD2  C -11.301   3.262   9.260 1.00 . B B .  35 LEU CD2  1 1 
        4  7598 2 2  35 LEU CG   C -12.486   2.671   8.510 1.00 . B B .  35 LEU CG   1 1 
        4  7599 2 2  35 LEU H    H -13.628  -0.058   9.647 1.00 . B B .  35 LEU H    1 1 
        4  7600 2 2  35 LEU N    N -13.249   0.349  10.458 1.00 . B B .  35 LEU N    1 1 
        4  7601 2 2  35 LEU O    O -14.766   3.040  12.304 1.00 . B B .  35 LEU O    1 1 
        4  7602 2 2  36 LYS C    C -17.604   2.256  12.305 1.00 . B B .  36 LYS C    1 1 
        4  7603 2 2  36 LYS CA   C -16.719   1.064  12.656 1.00 . B B .  36 LYS CA   1 1 
        4  7604 2 2  36 LYS CB   C -16.321   1.080  14.133 1.00 . B B .  36 LYS CB   1 1 
        4  7605 2 2  36 LYS CD   C -15.185  -0.091  16.037 1.00 . B B .  36 LYS CD   1 1 
        4  7606 2 2  36 LYS CE   C -14.442  -1.342  16.471 1.00 . B B .  36 LYS CE   1 1 
        4  7607 2 2  36 LYS CG   C -15.596  -0.178  14.579 1.00 . B B .  36 LYS CG   1 1 
        4  7608 2 2  36 LYS H    H -15.397   0.171  11.263 1.00 . B B .  36 LYS H    1 1 
        4  7609 2 2  36 LYS HZ1  H -13.339  -0.456  18.009 1.00 . B B .  36 LYS HZ1  1 1 
        4  7610 2 2  36 LYS HZ2  H -13.488  -2.135  18.148 1.00 . B B .  36 LYS HZ2  1 1 
        4  7611 2 2  36 LYS HZ3  H -14.801  -1.139  18.517 1.00 . B B .  36 LYS HZ3  1 1 
        4  7612 2 2  36 LYS N    N -15.543   0.990  11.785 1.00 . B B .  36 LYS N    1 1 
        4  7613 2 2  36 LYS NZ   N -13.986  -1.261  17.884 1.00 . B B .  36 LYS NZ   1 1 
        4  7614 2 2  36 LYS O    O -17.930   3.083  13.159 1.00 . B B .  36 LYS O    1 1 
        4  7615 2 2  37 ARG C    C -19.837   2.861   9.546 1.00 . B B .  37 ARG C    1 1 
        4  7616 2 2  37 ARG CA   C -18.819   3.418  10.541 1.00 . B B .  37 ARG CA   1 1 
        4  7617 2 2  37 ARG CB   C -17.956   4.507   9.890 1.00 . B B .  37 ARG CB   1 1 
        4  7618 2 2  37 ARG CD   C -16.084   6.176  10.156 1.00 . B B .  37 ARG CD   1 1 
        4  7619 2 2  37 ARG CG   C -16.992   5.183  10.858 1.00 . B B .  37 ARG CG   1 1 
        4  7620 2 2  37 ARG CZ   C -14.959   7.886  11.546 1.00 . B B .  37 ARG CZ   1 1 
        4  7621 2 2  37 ARG H    H -17.690   1.638  10.413 1.00 . B B .  37 ARG H    1 1 
        4  7622 2 2  37 ARG HE   H -14.290   6.022  11.248 1.00 . B B .  37 ARG HE   1 1 
        4  7623 2 2  37 ARG HH11 H -16.758   8.467  10.805 1.00 . B B .  37 ARG HH11 1 1 
        4  7624 2 2  37 ARG HH12 H -15.915   9.663  11.737 1.00 . B B .  37 ARG HH12 1 1 
        4  7625 2 2  37 ARG HH21 H -13.172   7.611  12.474 1.00 . B B .  37 ARG HH21 1 1 
        4  7626 2 2  37 ARG HH22 H -13.884   9.182  12.675 1.00 . B B .  37 ARG HH22 1 1 
        4  7627 2 2  37 ARG N    N -17.977   2.337  11.037 1.00 . B B .  37 ARG N    1 1 
        4  7628 2 2  37 ARG NE   N -15.013   6.654  11.036 1.00 . B B .  37 ARG NE   1 1 
        4  7629 2 2  37 ARG NH1  N -15.954   8.740  11.344 1.00 . B B .  37 ARG NH1  1 1 
        4  7630 2 2  37 ARG NH2  N -13.921   8.254  12.291 1.00 . B B .  37 ARG NH2  1 1 
        4  7631 2 2  37 ARG O    O -19.583   1.826   8.928 1.00 . B B .  37 ARG O    1 1 
        4  7632 2 2  38 PRO C    C -21.578   2.726   7.073 1.00 . B B .  38 PRO C    1 1 
        4  7633 2 2  38 PRO CA   C -22.067   3.100   8.474 1.00 . B B .  38 PRO CA   1 1 
        4  7634 2 2  38 PRO CB   C -23.019   4.306   8.408 1.00 . B B .  38 PRO CB   1 1 
        4  7635 2 2  38 PRO CD   C -21.351   4.789  10.057 1.00 . B B .  38 PRO CD   1 1 
        4  7636 2 2  38 PRO CG   C -22.298   5.426   9.084 1.00 . B B .  38 PRO CG   1 1 
        4  7637 2 2  38 PRO N    N -20.994   3.537   9.379 1.00 . B B .  38 PRO N    1 1 
        4  7638 2 2  38 PRO O    O -20.983   3.542   6.368 1.00 . B B .  38 PRO O    1 1 
        4  7639 2 2  39 PRO C    C -22.284   1.542   4.198 1.00 . B B .  39 PRO C    1 1 
        4  7640 2 2  39 PRO CA   C -21.429   0.978   5.335 1.00 . B B .  39 PRO CA   1 1 
        4  7641 2 2  39 PRO CB   C -21.632  -0.534   5.457 1.00 . B B .  39 PRO CB   1 1 
        4  7642 2 2  39 PRO CD   C -22.540   0.445   7.443 1.00 . B B .  39 PRO CD   1 1 
        4  7643 2 2  39 PRO CG   C -22.718  -0.684   6.466 1.00 . B B .  39 PRO CG   1 1 
        4  7644 2 2  39 PRO N    N -21.840   1.478   6.653 1.00 . B B .  39 PRO N    1 1 
        4  7645 2 2  39 PRO O    O -21.877   1.527   3.037 1.00 . B B .  39 PRO O    1 1 
        4  7646 2 2  40 ASP C    C -23.847   3.925   2.964 1.00 . B B .  40 ASP C    1 1 
        4  7647 2 2  40 ASP CA   C -24.371   2.619   3.545 1.00 . B B .  40 ASP CA   1 1 
        4  7648 2 2  40 ASP CB   C -25.765   2.831   4.139 1.00 . B B .  40 ASP CB   1 1 
        4  7649 2 2  40 ASP CG   C -26.535   1.538   4.306 1.00 . B B .  40 ASP CG   1 1 
        4  7650 2 2  40 ASP H    H -23.716   2.061   5.483 1.00 . B B .  40 ASP H    1 1 
        4  7651 2 2  40 ASP N    N -23.456   2.060   4.540 1.00 . B B .  40 ASP N    1 1 
        4  7652 2 2  40 ASP O    O -24.185   4.296   1.839 1.00 . B B .  40 ASP O    1 1 
        4  7653 2 2  40 ASP OD1  O -26.403   0.646   3.443 1.00 . B B .  40 ASP OD1  1 1 
        4  7654 2 2  40 ASP OD2  O -27.277   1.411   5.304 1.00 . B B .  40 ASP OD2  1 1 
        4  7655 2 2  41 GLU C    C -21.066   5.677   2.662 1.00 . B B .  41 GLU C    1 1 
        4  7656 2 2  41 GLU CA   C -22.442   5.878   3.288 1.00 . B B .  41 GLU CA   1 1 
        4  7657 2 2  41 GLU CB   C -22.355   6.855   4.461 1.00 . B B .  41 GLU CB   1 1 
        4  7658 2 2  41 GLU CD   C -24.713   7.795   4.338 1.00 . B B .  41 GLU CD   1 1 
        4  7659 2 2  41 GLU CG   C -23.675   7.080   5.185 1.00 . B B .  41 GLU CG   1 1 
        4  7660 2 2  41 GLU H    H -22.764   4.255   4.604 1.00 . B B .  41 GLU H    1 1 
        4  7661 2 2  41 GLU N    N -23.009   4.609   3.726 1.00 . B B .  41 GLU N    1 1 
        4  7662 2 2  41 GLU O    O -20.397   6.639   2.278 1.00 . B B .  41 GLU O    1 1 
        4  7663 2 2  41 GLU OE1  O -24.389   8.226   3.213 1.00 . B B .  41 GLU OE1  1 1 
        4  7664 2 2  41 GLU OE2  O -25.865   7.943   4.804 1.00 . B B .  41 GLU OE2  1 1 
        4  7665 2 2  42 GLN C    C -19.454   4.010   0.458 1.00 . B B .  42 GLN C    1 1 
        4  7666 2 2  42 GLN CA   C -19.363   4.082   1.978 1.00 . B B .  42 GLN CA   1 1 
        4  7667 2 2  42 GLN CB   C -18.857   2.748   2.534 1.00 . B B .  42 GLN CB   1 1 
        4  7668 2 2  42 GLN CD   C -18.029   1.416   4.510 1.00 . B B .  42 GLN CD   1 1 
        4  7669 2 2  42 GLN CG   C -18.479   2.775   4.007 1.00 . B B .  42 GLN CG   1 1 
        4  7670 2 2  42 GLN H    H -21.239   3.700   2.871 1.00 . B B .  42 GLN H    1 1 
        4  7671 2 2  42 GLN HE21 H -18.695   1.835   6.337 1.00 . B B .  42 GLN HE21 1 1 
        4  7672 2 2  42 GLN HE22 H -17.981   0.273   6.131 1.00 . B B .  42 GLN HE22 1 1 
        4  7673 2 2  42 GLN N    N -20.654   4.421   2.557 1.00 . B B .  42 GLN N    1 1 
        4  7674 2 2  42 GLN NE2  N -18.255   1.149   5.789 1.00 . B B .  42 GLN NE2  1 1 
        4  7675 2 2  42 GLN O    O -19.966   3.040  -0.102 1.00 . B B .  42 GLN O    1 1 
        4  7676 2 2  42 GLN OE1  O -17.485   0.613   3.756 1.00 . B B .  42 GLN OE1  1 1 
        4  7677 2 2  43 ARG C    C -17.719   4.481  -2.223 1.00 . B B .  43 ARG C    1 1 
        4  7678 2 2  43 ARG CA   C -18.996   5.092  -1.661 1.00 . B B .  43 ARG CA   1 1 
        4  7679 2 2  43 ARG CB   C -19.147   6.533  -2.161 1.00 . B B .  43 ARG CB   1 1 
        4  7680 2 2  43 ARG CD   C -21.650   6.718  -2.169 1.00 . B B .  43 ARG CD   1 1 
        4  7681 2 2  43 ARG CG   C -20.354   7.277  -1.616 1.00 . B B .  43 ARG CG   1 1 
        4  7682 2 2  43 ARG CZ   C -23.738   7.199  -0.947 1.00 . B B .  43 ARG CZ   1 1 
        4  7683 2 2  43 ARG H    H -18.594   5.809   0.291 1.00 . B B .  43 ARG H    1 1 
        4  7684 2 2  43 ARG HE   H -22.866   8.427  -2.267 1.00 . B B .  43 ARG HE   1 1 
        4  7685 2 2  43 ARG HH11 H -22.903   5.407  -0.501 1.00 . B B .  43 ARG HH11 1 1 
        4  7686 2 2  43 ARG HH12 H -24.374   5.767   0.344 1.00 . B B .  43 ARG HH12 1 1 
        4  7687 2 2  43 ARG HH21 H -24.829   8.893  -1.183 1.00 . B B .  43 ARG HH21 1 1 
        4  7688 2 2  43 ARG HH22 H -25.471   7.742  -0.054 1.00 . B B .  43 ARG HH22 1 1 
        4  7689 2 2  43 ARG N    N -18.975   5.047  -0.208 1.00 . B B .  43 ARG N    1 1 
        4  7690 2 2  43 ARG NE   N -22.796   7.554  -1.820 1.00 . B B .  43 ARG NE   1 1 
        4  7691 2 2  43 ARG NH1  N -23.665   6.030  -0.321 1.00 . B B .  43 ARG NH1  1 1 
        4  7692 2 2  43 ARG NH2  N -24.759   8.010  -0.710 1.00 . B B .  43 ARG NH2  1 1 
        4  7693 2 2  43 ARG O    O -16.680   5.137  -2.271 1.00 . B B .  43 ARG O    1 1 
        4  7694 2 2  44 LEU C    C -16.507   2.857  -4.666 1.00 . B B .  44 LEU C    1 1 
        4  7695 2 2  44 LEU CA   C -16.647   2.521  -3.187 1.00 . B B .  44 LEU CA   1 1 
        4  7696 2 2  44 LEU CB   C -16.776   1.009  -2.992 1.00 . B B .  44 LEU CB   1 1 
        4  7697 2 2  44 LEU CD1  C -16.926  -0.990  -1.480 1.00 . B B .  44 LEU CD1  1 1 
        4  7698 2 2  44 LEU CD2  C -15.243   0.803  -1.019 1.00 . B B .  44 LEU CD2  1 1 
        4  7699 2 2  44 LEU CG   C -16.634   0.501  -1.555 1.00 . B B .  44 LEU CG   1 1 
        4  7700 2 2  44 LEU H    H -18.642   2.734  -2.519 1.00 . B B .  44 LEU H    1 1 
        4  7701 2 2  44 LEU N    N -17.795   3.215  -2.617 1.00 . B B .  44 LEU N    1 1 
        4  7702 2 2  44 LEU O    O -17.344   2.468  -5.486 1.00 . B B .  44 LEU O    1 1 
        4  7703 2 2  45 TYR C    C -14.014   3.302  -6.992 1.00 . B B .  45 TYR C    1 1 
        4  7704 2 2  45 TYR CA   C -15.217   3.999  -6.372 1.00 . B B .  45 TYR CA   1 1 
        4  7705 2 2  45 TYR CB   C -15.059   5.516  -6.471 1.00 . B B .  45 TYR CB   1 1 
        4  7706 2 2  45 TYR CD1  C -17.131   6.559  -5.480 1.00 . B B .  45 TYR CD1  1 1 
        4  7707 2 2  45 TYR CD2  C -16.838   6.662  -7.842 1.00 . B B .  45 TYR CD2  1 1 
        4  7708 2 2  45 TYR CE1  C -18.329   7.237  -5.596 1.00 . B B .  45 TYR CE1  1 1 
        4  7709 2 2  45 TYR CE2  C -18.033   7.340  -7.967 1.00 . B B .  45 TYR CE2  1 1 
        4  7710 2 2  45 TYR CG   C -16.367   6.260  -6.599 1.00 . B B .  45 TYR CG   1 1 
        4  7711 2 2  45 TYR CZ   C -18.775   7.626  -6.841 1.00 . B B .  45 TYR CZ   1 1 
        4  7712 2 2  45 TYR H    H -14.824   3.873  -4.296 1.00 . B B .  45 TYR H    1 1 
        4  7713 2 2  45 TYR HH   H -19.923   9.125  -6.432 1.00 . B B .  45 TYR HH   1 1 
        4  7714 2 2  45 TYR N    N -15.456   3.593  -4.999 1.00 . B B .  45 TYR N    1 1 
        4  7715 2 2  45 TYR O    O -12.875   3.496  -6.565 1.00 . B B .  45 TYR O    1 1 
        4  7716 2 2  45 TYR OH   O -19.967   8.301  -6.960 1.00 . B B .  45 TYR OH   1 1 
        4  7717 2 2  46 LYS C    C -13.355   2.139 -10.202 1.00 . B B .  46 LYS C    1 1 
        4  7718 2 2  46 LYS CA   C -13.246   1.784  -8.729 1.00 . B B .  46 LYS CA   1 1 
        4  7719 2 2  46 LYS CB   C -13.395   0.271  -8.539 1.00 . B B .  46 LYS CB   1 1 
        4  7720 2 2  46 LYS CD   C -12.624  -2.044  -9.149 1.00 . B B .  46 LYS CD   1 1 
        4  7721 2 2  46 LYS CE   C -11.683  -2.864 -10.021 1.00 . B B .  46 LYS CE   1 1 
        4  7722 2 2  46 LYS CG   C -12.359  -0.555  -9.289 1.00 . B B .  46 LYS CG   1 1 
        4  7723 2 2  46 LYS H    H -15.218   2.408  -8.304 1.00 . B B .  46 LYS H    1 1 
        4  7724 2 2  46 LYS HZ1  H -13.072  -3.467 -11.460 1.00 . B B .  46 LYS HZ1  1 1 
        4  7725 2 2  46 LYS HZ2  H -11.469  -3.483 -12.007 1.00 . B B .  46 LYS HZ2  1 1 
        4  7726 2 2  46 LYS HZ3  H -12.291  -2.007 -11.832 1.00 . B B .  46 LYS HZ3  1 1 
        4  7727 2 2  46 LYS N    N -14.283   2.504  -8.010 1.00 . B B .  46 LYS N    1 1 
        4  7728 2 2  46 LYS NZ   N -12.161  -2.964 -11.425 1.00 . B B .  46 LYS NZ   1 1 
        4  7729 2 2  46 LYS O    O -14.459   2.226 -10.736 1.00 . B B .  46 LYS O    1 1 
        4  7730 2 2  47 ASP C    C -12.922   4.062 -12.481 1.00 . B B .  47 ASP C    1 1 
        4  7731 2 2  47 ASP CA   C -12.183   2.744 -12.260 1.00 . B B .  47 ASP CA   1 1 
        4  7732 2 2  47 ASP CB   C -12.789   1.651 -13.157 1.00 . B B .  47 ASP CB   1 1 
        4  7733 2 2  47 ASP CG   C -12.041   0.333 -13.109 1.00 . B B .  47 ASP CG   1 1 
        4  7734 2 2  47 ASP H    H -11.369   2.297 -10.352 1.00 . B B .  47 ASP H    1 1 
        4  7735 2 2  47 ASP N    N -12.215   2.374 -10.843 1.00 . B B .  47 ASP N    1 1 
        4  7736 2 2  47 ASP O    O -13.453   4.312 -13.565 1.00 . B B .  47 ASP O    1 1 
        4  7737 2 2  47 ASP OD1  O -10.925   0.248 -13.670 1.00 . B B .  47 ASP OD1  1 1 
        4  7738 2 2  47 ASP OD2  O -12.576  -0.632 -12.526 1.00 . B B .  47 ASP OD2  1 1 
        4  7739 2 2  48 ASP C    C -15.145   6.068 -11.459 1.00 . B B .  48 ASP C    1 1 
        4  7740 2 2  48 ASP CA   C -13.626   6.193 -11.451 1.00 . B B .  48 ASP CA   1 1 
        4  7741 2 2  48 ASP CB   C -13.140   7.068 -12.610 1.00 . B B .  48 ASP CB   1 1 
        4  7742 2 2  48 ASP CG   C -11.844   7.788 -12.306 1.00 . B B .  48 ASP CG   1 1 
        4  7743 2 2  48 ASP H    H -12.526   4.601 -10.600 1.00 . B B .  48 ASP H    1 1 
        4  7744 2 2  48 ASP N    N -12.963   4.884 -11.426 1.00 . B B .  48 ASP N    1 1 
        4  7745 2 2  48 ASP O    O -15.859   7.041 -11.698 1.00 . B B .  48 ASP O    1 1 
        4  7746 2 2  48 ASP OD1  O -10.813   7.113 -12.111 1.00 . B B .  48 ASP OD1  1 1 
        4  7747 2 2  48 ASP OD2  O -11.848   9.038 -12.269 1.00 . B B .  48 ASP OD2  1 1 
        4  7748 2 2  49 GLN C    C -17.471   3.965  -9.842 1.00 . B B .  49 GLN C    1 1 
        4  7749 2 2  49 GLN CA   C -17.072   4.619 -11.159 1.00 . B B .  49 GLN CA   1 1 
        4  7750 2 2  49 GLN CB   C -17.490   3.743 -12.344 1.00 . B B .  49 GLN CB   1 1 
        4  7751 2 2  49 GLN CD   C -18.507   5.555 -13.787 1.00 . B B .  49 GLN CD   1 1 
        4  7752 2 2  49 GLN CG   C -17.462   4.459 -13.687 1.00 . B B .  49 GLN CG   1 1 
        4  7753 2 2  49 GLN H    H -15.018   4.126 -11.002 1.00 . B B .  49 GLN H    1 1 
        4  7754 2 2  49 GLN HE21 H -17.211   6.902 -13.108 1.00 . B B .  49 GLN HE21 1 1 
        4  7755 2 2  49 GLN HE22 H -18.795   7.493 -13.483 1.00 . B B .  49 GLN HE22 1 1 
        4  7756 2 2  49 GLN N    N -15.638   4.869 -11.187 1.00 . B B .  49 GLN N    1 1 
        4  7757 2 2  49 GLN NE2  N -18.136   6.770 -13.421 1.00 . B B .  49 GLN NE2  1 1 
        4  7758 2 2  49 GLN O    O -16.622   3.446  -9.116 1.00 . B B .  49 GLN O    1 1 
        4  7759 2 2  49 GLN OE1  O -19.644   5.310 -14.188 1.00 . B B .  49 GLN OE1  1 1 
        4  7760 2 2  50 LEU C    C -19.478   1.927  -8.460 1.00 . B B .  50 LEU C    1 1 
        4  7761 2 2  50 LEU CA   C -19.261   3.424  -8.291 1.00 . B B .  50 LEU CA   1 1 
        4  7762 2 2  50 LEU CB   C -20.570   4.100  -7.865 1.00 . B B .  50 LEU CB   1 1 
        4  7763 2 2  50 LEU CD1  C -20.322   4.077  -5.363 1.00 . B B .  50 LEU CD1  1 1 
        4  7764 2 2  50 LEU CD2  C -22.606   4.115  -6.389 1.00 . B B .  50 LEU CD2  1 1 
        4  7765 2 2  50 LEU CG   C -21.174   3.626  -6.538 1.00 . B B .  50 LEU CG   1 1 
        4  7766 2 2  50 LEU H    H -19.388   4.439 -10.139 1.00 . B B .  50 LEU H    1 1 
        4  7767 2 2  50 LEU N    N -18.759   4.011  -9.525 1.00 . B B .  50 LEU N    1 1 
        4  7768 2 2  50 LEU O    O -20.042   1.482  -9.460 1.00 . B B .  50 LEU O    1 1 
        4  7769 2 2  51 LEU C    C -20.581  -0.696  -7.135 1.00 . B B .  51 LEU C    1 1 
        4  7770 2 2  51 LEU CA   C -19.165  -0.291  -7.530 1.00 . B B .  51 LEU CA   1 1 
        4  7771 2 2  51 LEU CB   C -18.141  -0.959  -6.612 1.00 . B B .  51 LEU CB   1 1 
        4  7772 2 2  51 LEU CD1  C -15.775  -1.554  -6.046 1.00 . B B .  51 LEU CD1  1 1 
        4  7773 2 2  51 LEU CD2  C -16.520  -1.543  -8.434 1.00 . B B .  51 LEU CD2  1 1 
        4  7774 2 2  51 LEU CG   C -16.683  -0.891  -7.068 1.00 . B B .  51 LEU CG   1 1 
        4  7775 2 2  51 LEU H    H -18.557   1.568  -6.723 1.00 . B B .  51 LEU H    1 1 
        4  7776 2 2  51 LEU N    N -19.013   1.155  -7.490 1.00 . B B .  51 LEU N    1 1 
        4  7777 2 2  51 LEU O    O -21.212  -0.043  -6.302 1.00 . B B .  51 LEU O    1 1 
        4  7778 2 2  52 ASP C    C -22.415  -3.330  -6.371 1.00 . B B .  52 ASP C    1 1 
        4  7779 2 2  52 ASP CA   C -22.420  -2.252  -7.448 1.00 . B B .  52 ASP CA   1 1 
        4  7780 2 2  52 ASP CB   C -23.097  -2.767  -8.719 1.00 . B B .  52 ASP CB   1 1 
        4  7781 2 2  52 ASP CG   C -24.502  -3.292  -8.481 1.00 . B B .  52 ASP CG   1 1 
        4  7782 2 2  52 ASP H    H -20.517  -2.260  -8.372 1.00 . B B .  52 ASP H    1 1 
        4  7783 2 2  52 ASP N    N -21.073  -1.772  -7.733 1.00 . B B .  52 ASP N    1 1 
        4  7784 2 2  52 ASP O    O -21.772  -4.372  -6.518 1.00 . B B .  52 ASP O    1 1 
        4  7785 2 2  52 ASP OD1  O -25.146  -2.881  -7.492 1.00 . B B .  52 ASP OD1  1 1 
        4  7786 2 2  52 ASP OD2  O -24.971  -4.114  -9.289 1.00 . B B .  52 ASP OD2  1 1 
        4  7787 2 2  53 ASP C    C -23.834  -5.337  -4.561 1.00 . B B .  53 ASP C    1 1 
        4  7788 2 2  53 ASP CA   C -23.252  -3.987  -4.162 1.00 . B B .  53 ASP CA   1 1 
        4  7789 2 2  53 ASP CB   C -24.124  -3.377  -3.061 1.00 . B B .  53 ASP CB   1 1 
        4  7790 2 2  53 ASP CG   C -23.467  -2.212  -2.356 1.00 . B B .  53 ASP CG   1 1 
        4  7791 2 2  53 ASP H    H -23.648  -2.224  -5.263 1.00 . B B .  53 ASP H    1 1 
        4  7792 2 2  53 ASP N    N -23.152  -3.070  -5.298 1.00 . B B .  53 ASP N    1 1 
        4  7793 2 2  53 ASP O    O -23.545  -6.355  -3.925 1.00 . B B .  53 ASP O    1 1 
        4  7794 2 2  53 ASP OD1  O -22.734  -2.441  -1.375 1.00 . B B .  53 ASP OD1  1 1 
        4  7795 2 2  53 ASP OD2  O -23.692  -1.056  -2.769 1.00 . B B .  53 ASP OD2  1 1 
        4  7796 2 2  54 GLY C    C -24.401  -7.399  -6.993 1.00 . B B .  54 GLY C    1 1 
        4  7797 2 2  54 GLY CA   C -25.271  -6.578  -6.063 1.00 . B B .  54 GLY CA   1 1 
        4  7798 2 2  54 GLY H    H -24.805  -4.511  -6.109 1.00 . B B .  54 GLY H    1 1 
        4  7799 2 2  54 GLY N    N -24.642  -5.348  -5.617 1.00 . B B .  54 GLY N    1 1 
        4  7800 2 2  54 GLY O    O -24.876  -8.347  -7.622 1.00 . B B .  54 GLY O    1 1 
        4  7801 2 2  55 LYS C    C -20.986  -8.232  -7.182 1.00 . B B .  55 LYS C    1 1 
        4  7802 2 2  55 LYS CA   C -22.212  -7.768  -7.951 1.00 . B B .  55 LYS CA   1 1 
        4  7803 2 2  55 LYS CB   C -21.799  -6.903  -9.144 1.00 . B B .  55 LYS CB   1 1 
        4  7804 2 2  55 LYS CD   C -22.579  -5.630 -11.166 1.00 . B B .  55 LYS CD   1 1 
        4  7805 2 2  55 LYS CE   C -23.691  -5.459 -12.191 1.00 . B B .  55 LYS CE   1 1 
        4  7806 2 2  55 LYS CG   C -22.871  -6.780 -10.215 1.00 . B B .  55 LYS CG   1 1 
        4  7807 2 2  55 LYS H    H -22.800  -6.284  -6.565 1.00 . B B .  55 LYS H    1 1 
        4  7808 2 2  55 LYS HZ1  H -25.711  -4.932 -12.196 1.00 . B B .  55 LYS HZ1  1 1 
        4  7809 2 2  55 LYS HZ2  H -24.993  -4.858 -10.663 1.00 . B B .  55 LYS HZ2  1 1 
        4  7810 2 2  55 LYS HZ3  H -25.378  -6.359 -11.354 1.00 . B B .  55 LYS HZ3  1 1 
        4  7811 2 2  55 LYS N    N -23.130  -7.047  -7.089 1.00 . B B .  55 LYS N    1 1 
        4  7812 2 2  55 LYS NZ   N -25.036  -5.398 -11.559 1.00 . B B .  55 LYS NZ   1 1 
        4  7813 2 2  55 LYS O    O -20.616  -7.645  -6.161 1.00 . B B .  55 LYS O    1 1 
        4  7814 2 2  56 THR C    C -17.952  -9.107  -7.540 1.00 . B B .  56 THR C    1 1 
        4  7815 2 2  56 THR CA   C -19.183  -9.848  -7.040 1.00 . B B .  56 THR CA   1 1 
        4  7816 2 2  56 THR CB   C -19.024 -11.349  -7.350 1.00 . B B .  56 THR CB   1 1 
        4  7817 2 2  56 THR CG2  C -20.107 -12.164  -6.664 1.00 . B B .  56 THR CG2  1 1 
        4  7818 2 2  56 THR H    H -20.734  -9.738  -8.474 1.00 . B B .  56 THR H    1 1 
        4  7819 2 2  56 THR HG1  H -19.990 -11.316  -9.080 1.00 . B B .  56 THR HG1  1 1 
        4  7820 2 2  56 THR N    N -20.374  -9.302  -7.666 1.00 . B B .  56 THR N    1 1 
        4  7821 2 2  56 THR O    O -18.033  -8.325  -8.492 1.00 . B B .  56 THR O    1 1 
        4  7822 2 2  56 THR OG1  O -19.100 -11.557  -8.765 1.00 . B B .  56 THR OG1  1 1 
        4  7823 2 2  57 LEU C    C -15.189  -9.056  -8.722 1.00 . B B .  57 LEU C    1 1 
        4  7824 2 2  57 LEU CA   C -15.568  -8.713  -7.287 1.00 . B B .  57 LEU CA   1 1 
        4  7825 2 2  57 LEU CB   C -14.443  -9.084  -6.317 1.00 . B B .  57 LEU CB   1 1 
        4  7826 2 2  57 LEU CD1  C -13.392  -8.880  -4.044 1.00 . B B .  57 LEU CD1  1 1 
        4  7827 2 2  57 LEU CD2  C -15.118  -7.222  -4.771 1.00 . B B .  57 LEU CD2  1 1 
        4  7828 2 2  57 LEU CG   C -14.658  -8.668  -4.857 1.00 . B B .  57 LEU CG   1 1 
        4  7829 2 2  57 LEU H    H -16.819  -9.993  -6.153 1.00 . B B .  57 LEU H    1 1 
        4  7830 2 2  57 LEU N    N -16.816  -9.358  -6.907 1.00 . B B .  57 LEU N    1 1 
        4  7831 2 2  57 LEU O    O -14.717  -8.198  -9.468 1.00 . B B .  57 LEU O    1 1 
        4  7832 2 2  58 GLY C    C -15.856  -9.927 -11.491 1.00 . B B .  58 GLY C    1 1 
        4  7833 2 2  58 GLY CA   C -15.103 -10.740 -10.455 1.00 . B B .  58 GLY CA   1 1 
        4  7834 2 2  58 GLY H    H -15.794 -10.947  -8.465 1.00 . B B .  58 GLY H    1 1 
        4  7835 2 2  58 GLY N    N -15.415 -10.308  -9.106 1.00 . B B .  58 GLY N    1 1 
        4  7836 2 2  58 GLY O    O -15.279  -9.481 -12.483 1.00 . B B .  58 GLY O    1 1 
        4  7837 2 2  59 GLU C    C -17.605  -7.463 -12.147 1.00 . B B .  59 GLU C    1 1 
        4  7838 2 2  59 GLU CA   C -17.985  -8.939 -12.145 1.00 . B B .  59 GLU CA   1 1 
        4  7839 2 2  59 GLU CB   C -19.453  -9.097 -11.757 1.00 . B B .  59 GLU CB   1 1 
        4  7840 2 2  59 GLU CD   C -21.282 -10.708 -11.115 1.00 . B B .  59 GLU CD   1 1 
        4  7841 2 2  59 GLU CG   C -19.949 -10.530 -11.807 1.00 . B B .  59 GLU CG   1 1 
        4  7842 2 2  59 GLU H    H -17.531 -10.065 -10.413 1.00 . B B .  59 GLU H    1 1 
        4  7843 2 2  59 GLU N    N -17.139  -9.703 -11.237 1.00 . B B .  59 GLU N    1 1 
        4  7844 2 2  59 GLU O    O -17.939  -6.728 -13.072 1.00 . B B .  59 GLU O    1 1 
        4  7845 2 2  59 GLU OE1  O -21.301 -10.811  -9.872 1.00 . B B .  59 GLU OE1  1 1 
        4  7846 2 2  59 GLU OE2  O -22.314 -10.764 -11.811 1.00 . B B .  59 GLU OE2  1 1 
        4  7847 2 2  60 CYS C    C -15.125  -5.413 -11.661 1.00 . B B .  60 CYS C    1 1 
        4  7848 2 2  60 CYS CA   C -16.482  -5.641 -11.000 1.00 . B B .  60 CYS CA   1 1 
        4  7849 2 2  60 CYS CB   C -16.448  -5.207  -9.535 1.00 . B B .  60 CYS CB   1 1 
        4  7850 2 2  60 CYS H    H -16.662  -7.663 -10.398 1.00 . B B .  60 CYS H    1 1 
        4  7851 2 2  60 CYS HG   H -18.275  -6.650  -8.500 1.00 . B B .  60 CYS HG   1 1 
        4  7852 2 2  60 CYS N    N -16.902  -7.032 -11.110 1.00 . B B .  60 CYS N    1 1 
        4  7853 2 2  60 CYS O    O -14.517  -4.348 -11.512 1.00 . B B .  60 CYS O    1 1 
        4  7854 2 2  60 CYS SG   S -18.038  -5.357  -8.692 1.00 . B B .  60 CYS SG   1 1 
        4  7855 2 2  61 GLY C    C -12.208  -6.493 -12.143 1.00 . B B .  61 GLY C    1 1 
        4  7856 2 2  61 GLY CA   C -13.384  -6.305 -13.073 1.00 . B B .  61 GLY CA   1 1 
        4  7857 2 2  61 GLY H    H -15.181  -7.239 -12.474 1.00 . B B .  61 GLY H    1 1 
        4  7858 2 2  61 GLY N    N -14.655  -6.416 -12.393 1.00 . B B .  61 GLY N    1 1 
        4  7859 2 2  61 GLY O    O -11.308  -5.655 -12.096 1.00 . B B .  61 GLY O    1 1 
        4  7860 2 2  62 PHE C    C -10.419  -9.149 -10.882 1.00 . B B .  62 PHE C    1 1 
        4  7861 2 2  62 PHE CA   C -11.141  -7.878 -10.461 1.00 . B B .  62 PHE CA   1 1 
        4  7862 2 2  62 PHE CB   C -11.658  -8.025  -9.028 1.00 . B B .  62 PHE CB   1 1 
        4  7863 2 2  62 PHE CD1  C -10.475  -6.138  -7.871 1.00 . B B .  62 PHE CD1  1 1 
        4  7864 2 2  62 PHE CD2  C -12.857  -6.181  -7.814 1.00 . B B .  62 PHE CD2  1 1 
        4  7865 2 2  62 PHE CE1  C -10.476  -4.977  -7.123 1.00 . B B .  62 PHE CE1  1 1 
        4  7866 2 2  62 PHE CE2  C -12.866  -5.021  -7.062 1.00 . B B .  62 PHE CE2  1 1 
        4  7867 2 2  62 PHE CG   C -11.664  -6.753  -8.226 1.00 . B B .  62 PHE CG   1 1 
        4  7868 2 2  62 PHE CZ   C -11.672  -4.418  -6.716 1.00 . B B .  62 PHE CZ   1 1 
        4  7869 2 2  62 PHE H    H -12.986  -8.194 -11.447 1.00 . B B .  62 PHE H    1 1 
        4  7870 2 2  62 PHE N    N -12.225  -7.578 -11.385 1.00 . B B .  62 PHE N    1 1 
        4  7871 2 2  62 PHE O    O -10.655 -10.221 -10.331 1.00 . B B .  62 PHE O    1 1 
        4  7872 2 2  63 THR C    C  -7.466 -10.247 -11.631 1.00 . B B .  63 THR C    1 1 
        4  7873 2 2  63 THR CA   C  -8.800 -10.172 -12.362 1.00 . B B .  63 THR CA   1 1 
        4  7874 2 2  63 THR CB   C  -8.535 -10.070 -13.879 1.00 . B B .  63 THR CB   1 1 
        4  7875 2 2  63 THR CG2  C  -9.841  -9.901 -14.641 1.00 . B B .  63 THR CG2  1 1 
        4  7876 2 2  63 THR H    H  -9.420  -8.154 -12.294 1.00 . B B .  63 THR H    1 1 
        4  7877 2 2  63 THR HG1  H  -7.957  -8.518 -14.963 1.00 . B B .  63 THR HG1  1 1 
        4  7878 2 2  63 THR N    N  -9.557  -9.031 -11.877 1.00 . B B .  63 THR N    1 1 
        4  7879 2 2  63 THR O    O  -7.070  -9.292 -10.961 1.00 . B B .  63 THR O    1 1 
        4  7880 2 2  63 THR OG1  O  -7.680  -8.948 -14.144 1.00 . B B .  63 THR OG1  1 1 
        4  7881 2 2  64 SER C    C  -4.426 -10.612 -11.731 1.00 . B B .  64 SER C    1 1 
        4  7882 2 2  64 SER CA   C  -5.472 -11.558 -11.144 1.00 . B B .  64 SER CA   1 1 
        4  7883 2 2  64 SER CB   C  -5.040 -13.014 -11.317 1.00 . B B .  64 SER CB   1 1 
        4  7884 2 2  64 SER H    H  -7.134 -12.090 -12.326 1.00 . B B .  64 SER H    1 1 
        4  7885 2 2  64 SER HG   H  -5.241 -13.899 -13.058 1.00 . B B .  64 SER HG   1 1 
        4  7886 2 2  64 SER N    N  -6.766 -11.364 -11.782 1.00 . B B .  64 SER N    1 1 
        4  7887 2 2  64 SER O    O  -3.324 -10.474 -11.201 1.00 . B B .  64 SER O    1 1 
        4  7888 2 2  64 SER OG   O  -5.819 -13.646 -12.325 1.00 . B B .  64 SER OG   1 1 
        4  7889 2 2  65 GLN C    C  -4.016  -7.658 -12.844 1.00 . B B .  65 GLN C    1 1 
        4  7890 2 2  65 GLN CA   C  -3.902  -9.027 -13.499 1.00 . B B .  65 GLN CA   1 1 
        4  7891 2 2  65 GLN CB   C  -4.244  -8.930 -14.984 1.00 . B B .  65 GLN CB   1 1 
        4  7892 2 2  65 GLN CD   C  -2.302 -10.293 -15.832 1.00 . B B .  65 GLN CD   1 1 
        4  7893 2 2  65 GLN CG   C  -3.808 -10.134 -15.800 1.00 . B B .  65 GLN CG   1 1 
        4  7894 2 2  65 GLN H    H  -5.672 -10.141 -13.218 1.00 . B B .  65 GLN H    1 1 
        4  7895 2 2  65 GLN HE21 H  -2.486 -12.256 -16.070 1.00 . B B .  65 GLN HE21 1 1 
        4  7896 2 2  65 GLN HE22 H  -0.868 -11.651 -16.008 1.00 . B B .  65 GLN HE22 1 1 
        4  7897 2 2  65 GLN N    N  -4.784  -9.972 -12.838 1.00 . B B .  65 GLN N    1 1 
        4  7898 2 2  65 GLN NE2  N  -1.838 -11.523 -15.984 1.00 . B B .  65 GLN NE2  1 1 
        4  7899 2 2  65 GLN O    O  -3.016  -6.965 -12.650 1.00 . B B .  65 GLN O    1 1 
        4  7900 2 2  65 GLN OE1  O  -1.560  -9.316 -15.726 1.00 . B B .  65 GLN OE1  1 1 
        4  7901 2 2  66 THR C    C  -5.320  -6.114 -10.353 1.00 . B B .  66 THR C    1 1 
        4  7902 2 2  66 THR CA   C  -5.507  -6.001 -11.863 1.00 . B B .  66 THR CA   1 1 
        4  7903 2 2  66 THR CB   C  -6.948  -5.539 -12.156 1.00 . B B .  66 THR CB   1 1 
        4  7904 2 2  66 THR CG2  C  -7.004  -4.755 -13.460 1.00 . B B .  66 THR CG2  1 1 
        4  7905 2 2  66 THR H    H  -5.996  -7.875 -12.703 1.00 . B B .  66 THR H    1 1 
        4  7906 2 2  66 THR HG1  H  -7.552  -7.337 -11.589 1.00 . B B .  66 THR HG1  1 1 
        4  7907 2 2  66 THR N    N  -5.243  -7.280 -12.506 1.00 . B B .  66 THR N    1 1 
        4  7908 2 2  66 THR O    O  -4.994  -5.142  -9.677 1.00 . B B .  66 THR O    1 1 
        4  7909 2 2  66 THR OG1  O  -7.803  -6.689 -12.258 1.00 . B B .  66 THR OG1  1 1 
        4  7910 2 2  67 ALA C    C  -4.233  -8.525  -8.184 1.00 . B B .  67 ALA C    1 1 
        4  7911 2 2  67 ALA CA   C  -5.393  -7.571  -8.416 1.00 . B B .  67 ALA CA   1 1 
        4  7912 2 2  67 ALA CB   C  -6.685  -8.151  -7.862 1.00 . B B .  67 ALA CB   1 1 
        4  7913 2 2  67 ALA H    H  -5.782  -8.057 -10.429 1.00 . B B .  67 ALA H    1 1 
        4  7914 2 2  67 ALA N    N  -5.533  -7.313  -9.835 1.00 . B B .  67 ALA N    1 1 
        4  7915 2 2  67 ALA O    O  -4.387  -9.743  -8.279 1.00 . B B .  67 ALA O    1 1 
        4  7916 2 2  68 ARG C    C  -1.380  -8.598  -6.245 1.00 . B B .  68 ARG C    1 1 
        4  7917 2 2  68 ARG CA   C  -1.879  -8.766  -7.675 1.00 . B B .  68 ARG CA   1 1 
        4  7918 2 2  68 ARG CB   C  -0.770  -8.323  -8.633 1.00 . B B .  68 ARG CB   1 1 
        4  7919 2 2  68 ARG CD   C  -0.082  -7.688 -10.944 1.00 . B B .  68 ARG CD   1 1 
        4  7920 2 2  68 ARG CG   C  -1.121  -8.412 -10.106 1.00 . B B .  68 ARG CG   1 1 
        4  7921 2 2  68 ARG CZ   C   0.815  -7.978 -13.223 1.00 . B B .  68 ARG CZ   1 1 
        4  7922 2 2  68 ARG H    H  -3.007  -6.986  -7.840 1.00 . B B .  68 ARG H    1 1 
        4  7923 2 2  68 ARG HE   H  -1.115  -8.175 -12.711 1.00 . B B .  68 ARG HE   1 1 
        4  7924 2 2  68 ARG HH11 H   2.197  -7.504 -11.814 1.00 . B B .  68 ARG HH11 1 1 
        4  7925 2 2  68 ARG HH12 H   2.819  -7.717 -13.421 1.00 . B B .  68 ARG HH12 1 1 
        4  7926 2 2  68 ARG HH21 H  -0.304  -8.467 -14.852 1.00 . B B .  68 ARG HH21 1 1 
        4  7927 2 2  68 ARG HH22 H   1.392  -8.243 -15.150 1.00 . B B .  68 ARG HH22 1 1 
        4  7928 2 2  68 ARG N    N  -3.069  -7.967  -7.902 1.00 . B B .  68 ARG N    1 1 
        4  7929 2 2  68 ARG NE   N  -0.214  -7.978 -12.372 1.00 . B B .  68 ARG NE   1 1 
        4  7930 2 2  68 ARG NH1  N   2.041  -7.711 -12.785 1.00 . B B .  68 ARG NH1  1 1 
        4  7931 2 2  68 ARG NH2  N   0.620  -8.254 -14.509 1.00 . B B .  68 ARG NH2  1 1 
        4  7932 2 2  68 ARG O    O  -1.645  -7.586  -5.604 1.00 . B B .  68 ARG O    1 1 
        4  7933 2 2  69 PRO C    C   1.032  -8.471  -4.316 1.00 . B B .  69 PRO C    1 1 
        4  7934 2 2  69 PRO CA   C  -0.082  -9.514  -4.365 1.00 . B B .  69 PRO CA   1 1 
        4  7935 2 2  69 PRO CB   C   0.493 -10.915  -4.133 1.00 . B B .  69 PRO CB   1 1 
        4  7936 2 2  69 PRO CD   C  -0.327 -10.869  -6.383 1.00 . B B .  69 PRO CD   1 1 
        4  7937 2 2  69 PRO CG   C   0.736 -11.461  -5.499 1.00 . B B .  69 PRO CG   1 1 
        4  7938 2 2  69 PRO N    N  -0.645  -9.591  -5.719 1.00 . B B .  69 PRO N    1 1 
        4  7939 2 2  69 PRO O    O   1.482  -8.063  -3.251 1.00 . B B .  69 PRO O    1 1 
        4  7940 2 2  70 GLN C    C   1.900  -5.721  -6.056 1.00 . B B .  70 GLN C    1 1 
        4  7941 2 2  70 GLN CA   C   2.508  -7.058  -5.649 1.00 . B B .  70 GLN CA   1 1 
        4  7942 2 2  70 GLN CB   C   3.517  -7.508  -6.714 1.00 . B B .  70 GLN CB   1 1 
        4  7943 2 2  70 GLN CD   C   3.452  -8.146  -9.176 1.00 . B B .  70 GLN CD   1 1 
        4  7944 2 2  70 GLN CG   C   2.934  -8.430  -7.779 1.00 . B B .  70 GLN CG   1 1 
        4  7945 2 2  70 GLN H    H   1.061  -8.440  -6.306 1.00 . B B .  70 GLN H    1 1 
        4  7946 2 2  70 GLN HE21 H   4.999  -9.357  -8.888 1.00 . B B .  70 GLN HE21 1 1 
        4  7947 2 2  70 GLN HE22 H   4.921  -8.588 -10.436 1.00 . B B .  70 GLN HE22 1 1 
        4  7948 2 2  70 GLN N    N   1.463  -8.056  -5.501 1.00 . B B .  70 GLN N    1 1 
        4  7949 2 2  70 GLN NE2  N   4.570  -8.758  -9.533 1.00 . B B .  70 GLN NE2  1 1 
        4  7950 2 2  70 GLN O    O   2.599  -4.715  -6.137 1.00 . B B .  70 GLN O    1 1 
        4  7951 2 2  70 GLN OE1  O   2.845  -7.390  -9.932 1.00 . B B .  70 GLN OE1  1 1 
        4  7952 2 2  71 ALA C    C  -1.626  -4.695  -6.551 1.00 . B B .  71 ALA C    1 1 
        4  7953 2 2  71 ALA CA   C  -0.122  -4.521  -6.714 1.00 . B B .  71 ALA CA   1 1 
        4  7954 2 2  71 ALA CB   C   0.196  -4.189  -8.162 1.00 . B B .  71 ALA CB   1 1 
        4  7955 2 2  71 ALA H    H   0.081  -6.550  -6.171 1.00 . B B .  71 ALA H    1 1 
        4  7956 2 2  71 ALA N    N   0.590  -5.723  -6.299 1.00 . B B .  71 ALA N    1 1 
        4  7957 2 2  71 ALA O    O  -2.297  -5.240  -7.435 1.00 . B B .  71 ALA O    1 1 
        4  7958 2 2  72 PRO C    C  -4.356  -3.238  -5.832 1.00 . B B .  72 PRO C    1 1 
        4  7959 2 2  72 PRO CA   C  -3.598  -4.365  -5.127 1.00 . B B .  72 PRO CA   1 1 
        4  7960 2 2  72 PRO CB   C  -3.685  -4.196  -3.601 1.00 . B B .  72 PRO CB   1 1 
        4  7961 2 2  72 PRO CD   C  -1.431  -3.722  -4.269 1.00 . B B .  72 PRO CD   1 1 
        4  7962 2 2  72 PRO CG   C  -2.272  -4.156  -3.108 1.00 . B B .  72 PRO CG   1 1 
        4  7963 2 2  72 PRO N    N  -2.167  -4.282  -5.402 1.00 . B B .  72 PRO N    1 1 
        4  7964 2 2  72 PRO O    O  -3.884  -2.103  -5.885 1.00 . B B .  72 PRO O    1 1 
        4  7965 2 2  73 ALA C    C  -6.846  -1.489  -6.121 1.00 . B B .  73 ALA C    1 1 
        4  7966 2 2  73 ALA CA   C  -6.337  -2.569  -7.073 1.00 . B B .  73 ALA CA   1 1 
        4  7967 2 2  73 ALA CB   C  -7.492  -3.243  -7.798 1.00 . B B .  73 ALA CB   1 1 
        4  7968 2 2  73 ALA H    H  -5.861  -4.475  -6.280 1.00 . B B .  73 ALA H    1 1 
        4  7969 2 2  73 ALA N    N  -5.528  -3.555  -6.367 1.00 . B B .  73 ALA N    1 1 
        4  7970 2 2  73 ALA O    O  -7.634  -1.763  -5.216 1.00 . B B .  73 ALA O    1 1 
        4  7971 2 2  74 THR C    C  -8.211   1.265  -5.731 1.00 . B B .  74 THR C    1 1 
        4  7972 2 2  74 THR CA   C  -6.755   0.859  -5.490 1.00 . B B .  74 THR CA   1 1 
        4  7973 2 2  74 THR CB   C  -5.835   2.065  -5.761 1.00 . B B .  74 THR CB   1 1 
        4  7974 2 2  74 THR CG2  C  -5.703   2.923  -4.511 1.00 . B B .  74 THR CG2  1 1 
        4  7975 2 2  74 THR H    H  -5.708  -0.128  -7.030 1.00 . B B .  74 THR H    1 1 
        4  7976 2 2  74 THR HG1  H  -3.986   2.326  -6.422 1.00 . B B .  74 THR HG1  1 1 
        4  7977 2 2  74 THR N    N  -6.365  -0.271  -6.318 1.00 . B B .  74 THR N    1 1 
        4  7978 2 2  74 THR O    O  -8.611   1.562  -6.859 1.00 . B B .  74 THR O    1 1 
        4  7979 2 2  74 THR OG1  O  -4.536   1.587  -6.144 1.00 . B B .  74 THR OG1  1 1 
        4  7980 2 2  75 VAL C    C -10.615   2.828  -3.784 1.00 . B B .  75 VAL C    1 1 
        4  7981 2 2  75 VAL CA   C -10.395   1.637  -4.711 1.00 . B B .  75 VAL CA   1 1 
        4  7982 2 2  75 VAL CB   C -11.306   0.470  -4.263 1.00 . B B .  75 VAL CB   1 1 
        4  7983 2 2  75 VAL CG1  C -12.776   0.850  -4.367 1.00 . B B .  75 VAL CG1  1 1 
        4  7984 2 2  75 VAL CG2  C -11.021  -0.782  -5.079 1.00 . B B .  75 VAL CG2  1 1 
        4  7985 2 2  75 VAL H    H  -8.606   1.003  -3.793 1.00 . B B .  75 VAL H    1 1 
        4  7986 2 2  75 VAL N    N  -8.992   1.262  -4.661 1.00 . B B .  75 VAL N    1 1 
        4  7987 2 2  75 VAL O    O -10.148   2.824  -2.646 1.00 . B B .  75 VAL O    1 1 
        4  7988 2 2  76 GLY C    C -12.735   4.843  -2.541 1.00 . B B .  76 GLY C    1 1 
        4  7989 2 2  76 GLY CA   C -11.553   5.019  -3.469 1.00 . B B .  76 GLY CA   1 1 
        4  7990 2 2  76 GLY H    H -11.672   3.782  -5.182 1.00 . B B .  76 GLY H    1 1 
        4  7991 2 2  76 GLY N    N -11.307   3.841  -4.272 1.00 . B B .  76 GLY N    1 1 
        4  7992 2 2  76 GLY O    O -13.803   4.402  -2.967 1.00 . B B .  76 GLY O    1 1 
        4  7993 2 2  77 LEU C    C -14.120   6.430   0.136 1.00 . B B .  77 LEU C    1 1 
        4  7994 2 2  77 LEU CA   C -13.611   5.061  -0.289 1.00 . B B .  77 LEU CA   1 1 
        4  7995 2 2  77 LEU CB   C -13.140   4.281   0.939 1.00 . B B .  77 LEU CB   1 1 
        4  7996 2 2  77 LEU CD1  C -15.301   3.226   1.668 1.00 . B B .  77 LEU CD1  1 1 
        4  7997 2 2  77 LEU CD2  C -13.488   3.639   3.343 1.00 . B B .  77 LEU CD2  1 1 
        4  7998 2 2  77 LEU CG   C -14.157   4.141   2.075 1.00 . B B .  77 LEU CG   1 1 
        4  7999 2 2  77 LEU H    H -11.669   5.524  -0.995 1.00 . B B .  77 LEU H    1 1 
        4  8000 2 2  77 LEU N    N -12.547   5.182  -1.275 1.00 . B B .  77 LEU N    1 1 
        4  8001 2 2  77 LEU O    O -13.534   7.084   1.001 1.00 . B B .  77 LEU O    1 1 
        4  8002 2 2  78 ALA C    C -16.879   7.980   0.905 1.00 . B B .  78 ALA C    1 1 
        4  8003 2 2  78 ALA CA   C -15.791   8.150  -0.148 1.00 . B B .  78 ALA CA   1 1 
        4  8004 2 2  78 ALA CB   C -16.349   8.813  -1.396 1.00 . B B .  78 ALA CB   1 1 
        4  8005 2 2  78 ALA H    H -15.632   6.298  -1.159 1.00 . B B .  78 ALA H    1 1 
        4  8006 2 2  78 ALA N    N -15.206   6.863  -0.474 1.00 . B B .  78 ALA N    1 1 
        4  8007 2 2  78 ALA O    O -17.964   7.485   0.614 1.00 . B B .  78 ALA O    1 1 
        4  8008 2 2  79 PHE C    C -18.387   9.522   3.299 1.00 . B B .  79 PHE C    1 1 
        4  8009 2 2  79 PHE CA   C -17.535   8.262   3.222 1.00 . B B .  79 PHE CA   1 1 
        4  8010 2 2  79 PHE CB   C -16.819   8.013   4.555 1.00 . B B .  79 PHE CB   1 1 
        4  8011 2 2  79 PHE CD1  C -18.481   6.629   5.822 1.00 . B B .  79 PHE CD1  1 1 
        4  8012 2 2  79 PHE CD2  C -17.907   8.776   6.683 1.00 . B B .  79 PHE CD2  1 1 
        4  8013 2 2  79 PHE CE1  C -19.346   6.432   6.881 1.00 . B B .  79 PHE CE1  1 1 
        4  8014 2 2  79 PHE CE2  C -18.768   8.586   7.745 1.00 . B B .  79 PHE CE2  1 1 
        4  8015 2 2  79 PHE CG   C -17.753   7.802   5.712 1.00 . B B .  79 PHE CG   1 1 
        4  8016 2 2  79 PHE CZ   C -19.490   7.412   7.844 1.00 . B B .  79 PHE CZ   1 1 
        4  8017 2 2  79 PHE H    H -15.690   8.754   2.307 1.00 . B B .  79 PHE H    1 1 
        4  8018 2 2  79 PHE N    N -16.575   8.372   2.133 1.00 . B B .  79 PHE N    1 1 
        4  8019 2 2  79 PHE O    O -17.918  10.574   3.737 1.00 . B B .  79 PHE O    1 1 
        4  8020 2 2  80 ARG C    C -21.085  10.815   4.267 1.00 . B B .  80 ARG C    1 1 
        4  8021 2 2  80 ARG CA   C -20.542  10.547   2.867 1.00 . B B .  80 ARG CA   1 1 
        4  8022 2 2  80 ARG CB   C -21.691  10.325   1.882 1.00 . B B .  80 ARG CB   1 1 
        4  8023 2 2  80 ARG CD   C -23.811  11.237   0.889 1.00 . B B .  80 ARG CD   1 1 
        4  8024 2 2  80 ARG CG   C -22.525  11.570   1.625 1.00 . B B .  80 ARG CG   1 1 
        4  8025 2 2  80 ARG CZ   C -26.003  10.645   1.861 1.00 . B B .  80 ARG CZ   1 1 
        4  8026 2 2  80 ARG H    H -19.950   8.541   2.534 1.00 . B B .  80 ARG H    1 1 
        4  8027 2 2  80 ARG HE   H -24.305   9.628   2.165 1.00 . B B .  80 ARG HE   1 1 
        4  8028 2 2  80 ARG HH11 H -26.048  12.295   0.675 1.00 . B B .  80 ARG HH11 1 1 
        4  8029 2 2  80 ARG HH12 H -27.560  11.863   1.408 1.00 . B B .  80 ARG HH12 1 1 
        4  8030 2 2  80 ARG HH21 H -26.272   9.039   3.070 1.00 . B B .  80 ARG HH21 1 1 
        4  8031 2 2  80 ARG HH22 H -27.700   9.980   2.744 1.00 . B B .  80 ARG HH22 1 1 
        4  8032 2 2  80 ARG N    N -19.632   9.412   2.861 1.00 . B B .  80 ARG N    1 1 
        4  8033 2 2  80 ARG NE   N -24.703  10.412   1.702 1.00 . B B .  80 ARG NE   1 1 
        4  8034 2 2  80 ARG NH1  N -26.586  11.679   1.264 1.00 . B B .  80 ARG NH1  1 1 
        4  8035 2 2  80 ARG NH2  N -26.716   9.826   2.619 1.00 . B B .  80 ARG NH2  1 1 
        4  8036 2 2  80 ARG O    O -21.777   9.979   4.848 1.00 . B B .  80 ARG O    1 1 
        4  8037 2 2  81 ALA C    C -21.962  13.689   6.075 1.00 . B B .  81 ALA C    1 1 
        4  8038 2 2  81 ALA CA   C -21.225  12.356   6.130 1.00 . B B .  81 ALA CA   1 1 
        4  8039 2 2  81 ALA CB   C -20.058  12.412   7.101 1.00 . B B .  81 ALA CB   1 1 
        4  8040 2 2  81 ALA H    H -20.211  12.608   4.296 1.00 . B B .  81 ALA H    1 1 
        4  8041 2 2  81 ALA N    N -20.767  11.981   4.804 1.00 . B B .  81 ALA N    1 1 
        4  8042 2 2  81 ALA O    O -21.653  14.547   5.242 1.00 . B B .  81 ALA O    1 1 
        4  8043 2 2  82 ASP C    C -22.889  16.271   7.444 1.00 . B B .  82 ASP C    1 1 
        4  8044 2 2  82 ASP CA   C -23.733  15.079   7.004 1.00 . B B .  82 ASP CA   1 1 
        4  8045 2 2  82 ASP CB   C -24.939  14.908   7.931 1.00 . B B .  82 ASP CB   1 1 
        4  8046 2 2  82 ASP CG   C -25.984  15.987   7.732 1.00 . B B .  82 ASP CG   1 1 
        4  8047 2 2  82 ASP H    H -23.134  13.133   7.590 1.00 . B B .  82 ASP H    1 1 
        4  8048 2 2  82 ASP N    N -22.940  13.854   6.956 1.00 . B B .  82 ASP N    1 1 
        4  8049 2 2  82 ASP O    O -22.173  16.195   8.447 1.00 . B B .  82 ASP O    1 1 
        4  8050 2 2  82 ASP OD1  O -26.544  16.079   6.618 1.00 . B B .  82 ASP OD1  1 1 
        4  8051 2 2  82 ASP OD2  O -26.248  16.749   8.684 1.00 . B B .  82 ASP OD2  1 1 
        4  8052 2 2  83 ASP C    C -20.710  18.348   6.905 1.00 . B B .  83 ASP C    1 1 
        4  8053 2 2  83 ASP CA   C -22.221  18.590   6.957 1.00 . B B .  83 ASP CA   1 1 
        4  8054 2 2  83 ASP CB   C -22.646  19.212   8.292 1.00 . B B .  83 ASP CB   1 1 
        4  8055 2 2  83 ASP CG   C -22.286  20.683   8.410 1.00 . B B .  83 ASP CG   1 1 
        4  8056 2 2  83 ASP H    H -23.565  17.342   5.898 1.00 . B B .  83 ASP H    1 1 
        4  8057 2 2  83 ASP N    N -22.970  17.359   6.678 1.00 . B B .  83 ASP N    1 1 
        4  8058 2 2  83 ASP O    O -19.928  19.027   7.564 1.00 . B B .  83 ASP O    1 1 
        4  8059 2 2  83 ASP OD1  O -22.160  21.361   7.369 1.00 . B B .  83 ASP OD1  1 1 
        4  8060 2 2  83 ASP OD2  O -22.149  21.175   9.550 1.00 . B B .  83 ASP OD2  1 1 
        4  8061 2 2  84 THR C    C -18.510  17.072   4.478 1.00 . B B .  84 THR C    1 1 
        4  8062 2 2  84 THR CA   C -18.905  17.022   5.956 1.00 . B B .  84 THR CA   1 1 
        4  8063 2 2  84 THR CB   C -18.619  15.620   6.524 1.00 . B B .  84 THR CB   1 1 
        4  8064 2 2  84 THR CG2  C -17.123  15.370   6.629 1.00 . B B .  84 THR CG2  1 1 
        4  8065 2 2  84 THR H    H -20.983  16.842   5.624 1.00 . B B .  84 THR H    1 1 
        4  8066 2 2  84 THR HG1  H -19.793  16.266   7.979 1.00 . B B .  84 THR HG1  1 1 
        4  8067 2 2  84 THR N    N -20.310  17.362   6.113 1.00 . B B .  84 THR N    1 1 
        4  8068 2 2  84 THR O    O -18.866  16.189   3.695 1.00 . B B .  84 THR O    1 1 
        4  8069 2 2  84 THR OG1  O -19.210  15.512   7.828 1.00 . B B .  84 THR OG1  1 1 
        4  8070 2 2  85 PHE C    C -16.148  17.419   2.374 1.00 . B B .  85 PHE C    1 1 
        4  8071 2 2  85 PHE CA   C -17.337  18.307   2.727 1.00 . B B .  85 PHE CA   1 1 
        4  8072 2 2  85 PHE CB   C -16.984  19.773   2.485 1.00 . B B .  85 PHE CB   1 1 
        4  8073 2 2  85 PHE CD1  C -18.619  21.270   3.660 1.00 . B B .  85 PHE CD1  1 1 
        4  8074 2 2  85 PHE CD2  C -18.830  20.995   1.302 1.00 . B B .  85 PHE CD2  1 1 
        4  8075 2 2  85 PHE CE1  C -19.707  22.122   3.659 1.00 . B B .  85 PHE CE1  1 1 
        4  8076 2 2  85 PHE CE2  C -19.918  21.846   1.293 1.00 . B B .  85 PHE CE2  1 1 
        4  8077 2 2  85 PHE CG   C -18.168  20.697   2.484 1.00 . B B .  85 PHE CG   1 1 
        4  8078 2 2  85 PHE CZ   C -20.359  22.411   2.473 1.00 . B B .  85 PHE CZ   1 1 
        4  8079 2 2  85 PHE H    H -17.500  18.767   4.785 1.00 . B B .  85 PHE H    1 1 
        4  8080 2 2  85 PHE N    N -17.771  18.111   4.107 1.00 . B B .  85 PHE N    1 1 
        4  8081 2 2  85 PHE O    O -15.756  17.324   1.209 1.00 . B B .  85 PHE O    1 1 
        4  8082 2 2  86 GLU C    C -14.756  14.791   2.177 1.00 . B B .  86 GLU C    1 1 
        4  8083 2 2  86 GLU CA   C -14.431  15.889   3.191 1.00 . B B .  86 GLU CA   1 1 
        4  8084 2 2  86 GLU CB   C -14.023  15.269   4.529 1.00 . B B .  86 GLU CB   1 1 
        4  8085 2 2  86 GLU CD   C -12.335  13.966   5.867 1.00 . B B .  86 GLU CD   1 1 
        4  8086 2 2  86 GLU CG   C -12.697  14.527   4.508 1.00 . B B .  86 GLU CG   1 1 
        4  8087 2 2  86 GLU H    H -15.919  16.920   4.293 1.00 . B B .  86 GLU H    1 1 
        4  8088 2 2  86 GLU N    N -15.575  16.777   3.384 1.00 . B B .  86 GLU N    1 1 
        4  8089 2 2  86 GLU O    O -13.921  14.432   1.349 1.00 . B B .  86 GLU O    1 1 
        4  8090 2 2  86 GLU OE1  O -12.493  14.693   6.872 1.00 . B B .  86 GLU OE1  1 1 
        4  8091 2 2  86 GLU OE2  O -11.898  12.800   5.942 1.00 . B B .  86 GLU OE2  1 1 
        4  8092 2 2  87 ALA C    C -16.278  13.610  -0.130 1.00 . B B .  87 ALA C    1 1 
        4  8093 2 2  87 ALA CA   C -16.447  13.228   1.338 1.00 . B B .  87 ALA CA   1 1 
        4  8094 2 2  87 ALA CB   C -17.906  12.908   1.624 1.00 . B B .  87 ALA CB   1 1 
        4  8095 2 2  87 ALA H    H -16.610  14.644   2.905 1.00 . B B .  87 ALA H    1 1 
        4  8096 2 2  87 ALA N    N -15.987  14.289   2.235 1.00 . B B .  87 ALA N    1 1 
        4  8097 2 2  87 ALA O    O -15.842  12.798  -0.948 1.00 . B B .  87 ALA O    1 1 
        4  8098 2 2  88 LEU C    C -15.058  15.430  -2.284 1.00 . B B .  88 LEU C    1 1 
        4  8099 2 2  88 LEU CA   C -16.506  15.359  -1.812 1.00 . B B .  88 LEU CA   1 1 
        4  8100 2 2  88 LEU CB   C -17.158  16.741  -1.906 1.00 . B B .  88 LEU CB   1 1 
        4  8101 2 2  88 LEU CD1  C -18.961  18.346  -1.210 1.00 . B B .  88 LEU CD1  1 1 
        4  8102 2 2  88 LEU CD2  C -19.571  16.023  -1.924 1.00 . B B .  88 LEU CD2  1 1 
        4  8103 2 2  88 LEU CG   C -18.528  16.888  -1.231 1.00 . B B .  88 LEU CG   1 1 
        4  8104 2 2  88 LEU H    H -16.898  15.464   0.261 1.00 . B B .  88 LEU H    1 1 
        4  8105 2 2  88 LEU N    N -16.598  14.858  -0.447 1.00 . B B .  88 LEU N    1 1 
        4  8106 2 2  88 LEU O    O -14.781  15.376  -3.485 1.00 . B B .  88 LEU O    1 1 
        4  8107 2 2  89 CYS C    C -12.121  14.230  -1.832 1.00 . B B .  89 CYS C    1 1 
        4  8108 2 2  89 CYS CA   C -12.719  15.622  -1.644 1.00 . B B .  89 CYS CA   1 1 
        4  8109 2 2  89 CYS CB   C -11.979  16.373  -0.536 1.00 . B B .  89 CYS CB   1 1 
        4  8110 2 2  89 CYS H    H -14.420  15.560  -0.395 1.00 . B B .  89 CYS H    1 1 
        4  8111 2 2  89 CYS HG   H -13.904  17.580   0.633 1.00 . B B .  89 CYS HG   1 1 
        4  8112 2 2  89 CYS N    N -14.138  15.540  -1.333 1.00 . B B .  89 CYS N    1 1 
        4  8113 2 2  89 CYS O    O -11.072  14.071  -2.459 1.00 . B B .  89 CYS O    1 1 
        4  8114 2 2  89 CYS SG   S -12.787  17.904  -0.009 1.00 . B B .  89 CYS SG   1 1 
        4  8115 2 2  90 ILE C    C -12.955  11.179  -2.611 1.00 . B B .  90 ILE C    1 1 
        4  8116 2 2  90 ILE CA   C -12.330  11.845  -1.392 1.00 . B B .  90 ILE CA   1 1 
        4  8117 2 2  90 ILE CB   C -12.689  11.021  -0.136 1.00 . B B .  90 ILE CB   1 1 
        4  8118 2 2  90 ILE CD1  C -12.785  11.125   2.411 1.00 . B B .  90 ILE CD1  1 1 
        4  8119 2 2  90 ILE CG1  C -12.275  11.764   1.136 1.00 . B B .  90 ILE CG1  1 1 
        4  8120 2 2  90 ILE CG2  C -12.024   9.653  -0.190 1.00 . B B .  90 ILE CG2  1 1 
        4  8121 2 2  90 ILE H    H -13.619  13.414  -0.789 1.00 . B B .  90 ILE H    1 1 
        4  8122 2 2  90 ILE N    N -12.792  13.224  -1.282 1.00 . B B .  90 ILE N    1 1 
        4  8123 2 2  90 ILE O    O -12.328  10.348  -3.266 1.00 . B B .  90 ILE O    1 1 
        4  8124 2 2  91 GLU C    C -14.258  11.361  -5.363 1.00 . B B .  91 GLU C    1 1 
        4  8125 2 2  91 GLU CA   C -14.923  11.001  -4.038 1.00 . B B .  91 GLU CA   1 1 
        4  8126 2 2  91 GLU CB   C -16.383  11.470  -4.026 1.00 . B B .  91 GLU CB   1 1 
        4  8127 2 2  91 GLU CD   C -18.750  11.048  -4.822 1.00 . B B .  91 GLU CD   1 1 
        4  8128 2 2  91 GLU CG   C -17.272  10.788  -5.057 1.00 . B B .  91 GLU CG   1 1 
        4  8129 2 2  91 GLU H    H -14.635  12.225  -2.338 1.00 . B B .  91 GLU H    1 1 
        4  8130 2 2  91 GLU N    N -14.195  11.556  -2.905 1.00 . B B .  91 GLU N    1 1 
        4  8131 2 2  91 GLU O    O -14.196  12.534  -5.743 1.00 . B B .  91 GLU O    1 1 
        4  8132 2 2  91 GLU OE1  O -19.084  11.910  -3.985 1.00 . B B .  91 GLU OE1  1 1 
        4  8133 2 2  91 GLU OE2  O -19.582  10.387  -5.473 1.00 . B B .  91 GLU OE2  1 1 
        4  8134 2 2  92 PRO C    C -14.055  11.028  -8.457 1.00 . B B .  92 PRO C    1 1 
        4  8135 2 2  92 PRO CA   C -13.094  10.531  -7.380 1.00 . B B .  92 PRO CA   1 1 
        4  8136 2 2  92 PRO CB   C -12.583   9.128  -7.740 1.00 . B B .  92 PRO CB   1 1 
        4  8137 2 2  92 PRO CD   C -13.787   8.927  -5.693 1.00 . B B .  92 PRO CD   1 1 
        4  8138 2 2  92 PRO CG   C -12.641   8.353  -6.469 1.00 . B B .  92 PRO CG   1 1 
        4  8139 2 2  92 PRO N    N -13.762  10.343  -6.086 1.00 . B B .  92 PRO N    1 1 
        4  8140 2 2  92 PRO O    O -13.634  11.430  -9.541 1.00 . B B .  92 PRO O    1 1 
        4  8141 2 2  93 PHE C    C -16.338  12.969  -9.183 1.00 . B B .  93 PHE C    1 1 
        4  8142 2 2  93 PHE CA   C -16.368  11.448  -9.083 1.00 . B B .  93 PHE CA   1 1 
        4  8143 2 2  93 PHE CB   C -17.747  10.974  -8.621 1.00 . B B .  93 PHE CB   1 1 
        4  8144 2 2  93 PHE CD1  C -18.751  10.064 -10.729 1.00 . B B .  93 PHE CD1  1 1 
        4  8145 2 2  93 PHE CD2  C -19.825  11.907  -9.666 1.00 . B B .  93 PHE CD2  1 1 
        4  8146 2 2  93 PHE CE1  C -19.716  10.068 -11.717 1.00 . B B .  93 PHE CE1  1 1 
        4  8147 2 2  93 PHE CE2  C -20.793  11.917 -10.651 1.00 . B B .  93 PHE CE2  1 1 
        4  8148 2 2  93 PHE CG   C -18.794  10.983  -9.695 1.00 . B B .  93 PHE CG   1 1 
        4  8149 2 2  93 PHE CZ   C -20.738  10.996 -11.677 1.00 . B B .  93 PHE CZ   1 1 
        4  8150 2 2  93 PHE H    H -15.618  10.666  -7.267 1.00 . B B .  93 PHE H    1 1 
        4  8151 2 2  93 PHE N    N -15.347  10.996  -8.150 1.00 . B B .  93 PHE N    1 1 
        4  8152 2 2  93 PHE O    O -16.733  13.547 -10.196 1.00 . B B .  93 PHE O    1 1 
        4  8153 2 2  94 SER C    C -14.298  15.489  -8.109 1.00 . B B .  94 SER C    1 1 
        4  8154 2 2  94 SER CA   C -15.759  15.053  -8.078 1.00 . B B .  94 SER CA   1 1 
        4  8155 2 2  94 SER CB   C -16.446  15.583  -6.818 1.00 . B B .  94 SER CB   1 1 
        4  8156 2 2  94 SER H    H -15.573  13.087  -7.345 1.00 . B B .  94 SER H    1 1 
        4  8157 2 2  94 SER HG   H -15.861  14.977  -5.041 1.00 . B B .  94 SER HG   1 1 
        4  8158 2 2  94 SER N    N -15.861  13.607  -8.124 1.00 . B B .  94 SER N    1 1 
        4  8159 2 2  94 SER O    O -13.902  16.306  -8.939 1.00 . B B .  94 SER O    1 1 
        4  8160 2 2  94 SER OG   O -16.390  14.625  -5.770 1.00 . B B .  94 SER OG   1 1 
        4  8161 2 2  95 SER C    C -11.224  14.264  -7.914 1.00 . B B .  95 SER C    1 1 
        4  8162 2 2  95 SER CA   C -12.085  15.255  -7.136 1.00 . B B .  95 SER CA   1 1 
        4  8163 2 2  95 SER CB   C -11.651  15.283  -5.671 1.00 . B B .  95 SER CB   1 1 
        4  8164 2 2  95 SER H    H -13.859  14.228  -6.622 1.00 . B B .  95 SER H    1 1 
        4  8165 2 2  95 SER HG   H -13.249  15.762  -4.628 1.00 . B B .  95 SER HG   1 1 
        4  8166 2 2  95 SER N    N -13.496  14.915  -7.224 1.00 . B B .  95 SER N    1 1 
        4  8167 2 2  95 SER O    O -11.483  13.061  -7.898 1.00 . B B .  95 SER O    1 1 
        4  8168 2 2  95 SER OG   O -12.438  16.199  -4.923 1.00 . B B .  95 SER OG   1 1 
        4  8169 2 2  96 PRO C    C  -8.373  13.107  -8.468 1.00 . B B .  96 PRO C    1 1 
        4  8170 2 2  96 PRO CA   C  -9.282  13.923  -9.391 1.00 . B B .  96 PRO CA   1 1 
        4  8171 2 2  96 PRO CB   C  -8.456  14.942 -10.187 1.00 . B B .  96 PRO CB   1 1 
        4  8172 2 2  96 PRO CD   C  -9.866  16.199  -8.731 1.00 . B B .  96 PRO CD   1 1 
        4  8173 2 2  96 PRO CG   C  -8.510  16.186  -9.374 1.00 . B B .  96 PRO CG   1 1 
        4  8174 2 2  96 PRO N    N -10.200  14.766  -8.620 1.00 . B B .  96 PRO N    1 1 
        4  8175 2 2  96 PRO O    O  -8.297  13.379  -7.266 1.00 . B B .  96 PRO O    1 1 
        4  8176 2 2  97 PRO C    C  -5.693  12.047  -7.509 1.00 . B B .  97 PRO C    1 1 
        4  8177 2 2  97 PRO CA   C  -6.773  11.238  -8.229 1.00 . B B .  97 PRO CA   1 1 
        4  8178 2 2  97 PRO CB   C  -6.139  10.309  -9.276 1.00 . B B .  97 PRO CB   1 1 
        4  8179 2 2  97 PRO CD   C  -7.716  11.687 -10.426 1.00 . B B .  97 PRO CD   1 1 
        4  8180 2 2  97 PRO CG   C  -6.417  10.955 -10.591 1.00 . B B .  97 PRO CG   1 1 
        4  8181 2 2  97 PRO N    N  -7.678  12.090  -9.012 1.00 . B B .  97 PRO N    1 1 
        4  8182 2 2  97 PRO O    O  -4.846  12.682  -8.142 1.00 . B B .  97 PRO O    1 1 
        4  8183 2 2  98 GLU C    C  -3.394  12.100  -5.449 1.00 . B B .  98 GLU C    1 1 
        4  8184 2 2  98 GLU CA   C  -4.771  12.751  -5.366 1.00 . B B .  98 GLU CA   1 1 
        4  8185 2 2  98 GLU CB   C  -5.231  12.833  -3.907 1.00 . B B .  98 GLU CB   1 1 
        4  8186 2 2  98 GLU CD   C  -4.705  13.610  -1.556 1.00 . B B .  98 GLU CD   1 1 
        4  8187 2 2  98 GLU CG   C  -4.329  13.681  -3.022 1.00 . B B .  98 GLU CG   1 1 
        4  8188 2 2  98 GLU H    H  -6.444  11.513  -5.737 1.00 . B B .  98 GLU H    1 1 
        4  8189 2 2  98 GLU N    N  -5.740  12.026  -6.180 1.00 . B B .  98 GLU N    1 1 
        4  8190 2 2  98 GLU O    O  -3.130  11.084  -4.793 1.00 . B B .  98 GLU O    1 1 
        4  8191 2 2  98 GLU OE1  O  -4.240  12.678  -0.862 1.00 . B B .  98 GLU OE1  1 1 
        4  8192 2 2  98 GLU OE2  O  -5.462  14.485  -1.092 1.00 . B B .  98 GLU OE2  1 1 
        4  8193 2 2  99 LEU C    C  -0.202  13.348  -6.362 1.00 . B B .  99 LEU C    1 1 
        4  8194 2 2  99 LEU CA   C  -1.182  12.182  -6.458 1.00 . B B .  99 LEU CA   1 1 
        4  8195 2 2  99 LEU CB   C  -1.057  11.494  -7.823 1.00 . B B .  99 LEU CB   1 1 
        4  8196 2 2  99 LEU CD1  C   0.394   9.505  -7.293 1.00 . B B .  99 LEU CD1  1 1 
        4  8197 2 2  99 LEU CD2  C   0.405  10.480  -9.597 1.00 . B B .  99 LEU CD2  1 1 
        4  8198 2 2  99 LEU CG   C   0.269  10.781  -8.114 1.00 . B B .  99 LEU CG   1 1 
        4  8199 2 2  99 LEU H    H  -2.827  13.459  -6.791 1.00 . B B .  99 LEU H    1 1 
        4  8200 2 2  99 LEU N    N  -2.537  12.676  -6.277 1.00 . B B .  99 LEU N    1 1 
        4  8201 2 2  99 LEU O    O  -0.392  14.373  -7.020 1.00 . B B .  99 LEU O    1 1 
        4  8202 2 2 100 PRO C    C   2.453  14.728  -6.652 1.00 . B B . 100 PRO C    1 1 
        4  8203 2 2 100 PRO CA   C   1.850  14.268  -5.327 1.00 . B B . 100 PRO CA   1 1 
        4  8204 2 2 100 PRO CB   C   2.915  13.571  -4.481 1.00 . B B . 100 PRO CB   1 1 
        4  8205 2 2 100 PRO CD   C   1.088  12.048  -4.660 1.00 . B B . 100 PRO CD   1 1 
        4  8206 2 2 100 PRO CG   C   2.162  12.533  -3.727 1.00 . B B . 100 PRO CG   1 1 
        4  8207 2 2 100 PRO N    N   0.833  13.221  -5.514 1.00 . B B . 100 PRO N    1 1 
        4  8208 2 2 100 PRO O    O   2.967  13.920  -7.425 1.00 . B B . 100 PRO O    1 1 
        4  8209 2 2 101 ASP C    C   4.411  16.369  -8.279 1.00 . B B . 101 ASP C    1 1 
        4  8210 2 2 101 ASP CA   C   2.914  16.621  -8.133 1.00 . B B . 101 ASP CA   1 1 
        4  8211 2 2 101 ASP CB   C   2.632  18.124  -8.165 1.00 . B B . 101 ASP CB   1 1 
        4  8212 2 2 101 ASP CG   C   3.110  18.785  -9.440 1.00 . B B . 101 ASP CG   1 1 
        4  8213 2 2 101 ASP H    H   1.978  16.623  -6.232 1.00 . B B . 101 ASP H    1 1 
        4  8214 2 2 101 ASP N    N   2.390  16.033  -6.900 1.00 . B B . 101 ASP N    1 1 
        4  8215 2 2 101 ASP O    O   4.902  16.100  -9.375 1.00 . B B . 101 ASP O    1 1 
        4  8216 2 2 101 ASP OD1  O   2.349  18.800 -10.430 1.00 . B B . 101 ASP OD1  1 1 
        4  8217 2 2 101 ASP OD2  O   4.246  19.306  -9.456 1.00 . B B . 101 ASP OD2  1 1 
        4  8218 2 2 102 VAL C    C   6.901  14.762  -7.487 1.00 . B B . 102 VAL C    1 1 
        4  8219 2 2 102 VAL CA   C   6.574  16.217  -7.163 1.00 . B B . 102 VAL CA   1 1 
        4  8220 2 2 102 VAL CB   C   7.230  16.604  -5.820 1.00 . B B . 102 VAL CB   1 1 
        4  8221 2 2 102 VAL CG1  C   7.294  18.115  -5.666 1.00 . B B . 102 VAL CG1  1 1 
        4  8222 2 2 102 VAL CG2  C   6.494  15.972  -4.645 1.00 . B B . 102 VAL CG2  1 1 
        4  8223 2 2 102 VAL H    H   4.680  16.679  -6.323 1.00 . B B . 102 VAL H    1 1 
        4  8224 2 2 102 VAL N    N   5.130  16.447  -7.164 1.00 . B B . 102 VAL N    1 1 
        4  8225 2 2 102 VAL O    O   8.021  14.439  -7.883 1.00 . B B . 102 VAL O    1 1 
        4  8226 2 2 103 MET C    C   5.154  12.076  -8.752 1.00 . B B . 103 MET C    1 1 
        4  8227 2 2 103 MET CA   C   6.063  12.473  -7.594 1.00 . B B . 103 MET CA   1 1 
        4  8228 2 2 103 MET CB   C   5.694  11.653  -6.351 1.00 . B B . 103 MET CB   1 1 
        4  8229 2 2 103 MET CE   C   7.428   9.054  -5.608 1.00 . B B . 103 MET CE   1 1 
        4  8230 2 2 103 MET CG   C   6.705  11.715  -5.216 1.00 . B B . 103 MET CG   1 1 
        4  8231 2 2 103 MET H    H   5.033  14.227  -7.030 1.00 . B B . 103 MET H    1 1 
        4  8232 2 2 103 MET N    N   5.908  13.895  -7.325 1.00 . B B . 103 MET N    1 1 
        4  8233 2 2 103 MET O    O   4.511  11.027  -8.724 1.00 . B B . 103 MET O    1 1 
        4  8234 2 2 103 MET SD   S   8.162  10.687  -5.500 1.00 . B B . 103 MET SD   1 1 
        4  8235 2 2 104 LYS C    C   5.048  12.395 -12.204 1.00 . B B . 104 LYS C    1 1 
        4  8236 2 2 104 LYS CA   C   4.249  12.674 -10.921 1.00 . B B . 104 LYS CA   1 1 
        4  8237 2 2 104 LYS CB   C   3.237  13.805 -11.122 1.00 . B B . 104 LYS CB   1 1 
        4  8238 2 2 104 LYS CD   C   0.850  14.391 -11.592 1.00 . B B . 104 LYS CD   1 1 
        4  8239 2 2 104 LYS CE   C  -0.428  13.986 -12.304 1.00 . B B . 104 LYS CE   1 1 
        4  8240 2 2 104 LYS CG   C   1.961  13.384 -11.830 1.00 . B B . 104 LYS CG   1 1 
        4  8241 2 2 104 LYS H    H   5.616  13.757  -9.725 1.00 . B B . 104 LYS H    1 1 
        4  8242 2 2 104 LYS HZ1  H   0.010  15.011 -14.067 1.00 . B B . 104 LYS HZ1  1 1 
        4  8243 2 2 104 LYS HZ2  H  -1.205  13.852 -14.235 1.00 . B B . 104 LYS HZ2  1 1 
        4  8244 2 2 104 LYS HZ3  H   0.407  13.370 -14.115 1.00 . B B . 104 LYS HZ3  1 1 
        4  8245 2 2 104 LYS N    N   5.092  12.930  -9.762 1.00 . B B . 104 LYS N    1 1 
        4  8246 2 2 104 LYS NZ   N  -0.295  14.060 -13.782 1.00 . B B . 104 LYS NZ   1 1 
        4  8247 2 2 104 LYS O    O   4.816  11.375 -12.858 1.00 . B B . 104 LYS O    1 1 
        4  8248 2 2 105 PRO C    C   7.863  12.006 -13.641 1.00 . B B . 105 PRO C    1 1 
        4  8249 2 2 105 PRO CA   C   6.801  13.093 -13.813 1.00 . B B . 105 PRO CA   1 1 
        4  8250 2 2 105 PRO CB   C   7.473  14.460 -14.033 1.00 . B B . 105 PRO CB   1 1 
        4  8251 2 2 105 PRO CD   C   6.361  14.533 -11.922 1.00 . B B . 105 PRO CD   1 1 
        4  8252 2 2 105 PRO CG   C   6.824  15.387 -13.062 1.00 . B B . 105 PRO CG   1 1 
        4  8253 2 2 105 PRO N    N   5.997  13.282 -12.598 1.00 . B B . 105 PRO N    1 1 
        4  8254 2 2 105 PRO O    O   9.064  12.283 -13.641 1.00 . B B . 105 PRO O    1 1 
        4  8255 2 2 106 GLN C    C   7.836   8.481 -14.195 1.00 . B B . 106 GLN C    1 1 
        4  8256 2 2 106 GLN CA   C   8.294   9.629 -13.307 1.00 . B B . 106 GLN CA   1 1 
        4  8257 2 2 106 GLN CB   C   8.291   9.181 -11.843 1.00 . B B . 106 GLN CB   1 1 
        4  8258 2 2 106 GLN CD   C   8.240   9.868  -9.412 1.00 . B B . 106 GLN CD   1 1 
        4  8259 2 2 106 GLN CG   C   8.354  10.327 -10.846 1.00 . B B . 106 GLN CG   1 1 
        4  8260 2 2 106 GLN H    H   6.436  10.622 -13.480 1.00 . B B . 106 GLN H    1 1 
        4  8261 2 2 106 GLN HE21 H   9.269  11.456  -8.799 1.00 . B B . 106 GLN HE21 1 1 
        4  8262 2 2 106 GLN HE22 H   8.744  10.374  -7.557 1.00 . B B . 106 GLN HE22 1 1 
        4  8263 2 2 106 GLN N    N   7.407  10.770 -13.483 1.00 . B B . 106 GLN N    1 1 
        4  8264 2 2 106 GLN NE2  N   8.811  10.644  -8.498 1.00 . B B . 106 GLN NE2  1 1 
        4  8265 2 2 106 GLN O    O   6.784   8.568 -14.830 1.00 . B B . 106 GLN O    1 1 
        4  8266 2 2 106 GLN OE1  O   7.645   8.833  -9.124 1.00 . B B . 106 GLN OE1  1 1 
        4  8267 2 2 107 ASP C    C   7.374   5.306 -14.272 1.00 . B B . 107 ASP C    1 1 
        4  8268 2 2 107 ASP CA   C   8.271   6.255 -15.056 1.00 . B B . 107 ASP CA   1 1 
        4  8269 2 2 107 ASP CB   C   9.527   5.518 -15.525 1.00 . B B . 107 ASP CB   1 1 
        4  8270 2 2 107 ASP CG   C   9.358   4.881 -16.892 1.00 . B B . 107 ASP CG   1 1 
        4  8271 2 2 107 ASP H    H   9.440   7.389 -13.696 1.00 . B B . 107 ASP H    1 1 
        4  8272 2 2 107 ASP N    N   8.618   7.410 -14.238 1.00 . B B . 107 ASP N    1 1 
        4  8273 2 2 107 ASP O    O   7.064   5.553 -13.106 1.00 . B B . 107 ASP O    1 1 
        4  8274 2 2 107 ASP OD1  O   8.485   4.005 -17.048 1.00 . B B . 107 ASP OD1  1 1 
        4  8275 2 2 107 ASP OD2  O  10.105   5.253 -17.818 1.00 . B B . 107 ASP OD2  1 1 
        4  8276 2 2 108 SER C    C   6.909   1.957 -13.963 1.00 . B B . 108 SER C    1 1 
        4  8277 2 2 108 SER CA   C   6.121   3.228 -14.269 1.00 . B B . 108 SER CA   1 1 
        4  8278 2 2 108 SER CB   C   4.933   2.911 -15.176 1.00 . B B . 108 SER CB   1 1 
        4  8279 2 2 108 SER H    H   7.301   4.050 -15.823 1.00 . B B . 108 SER H    1 1 
        4  8280 2 2 108 SER HG   H   3.493   4.243 -15.181 1.00 . B B . 108 SER HG   1 1 
        4  8281 2 2 108 SER N    N   6.981   4.213 -14.902 1.00 . B B . 108 SER N    1 1 
        4  8282 2 2 108 SER O    O   7.850   1.612 -14.679 1.00 . B B . 108 SER O    1 1 
        4  8283 2 2 108 SER OG   O   4.329   4.106 -15.646 1.00 . B B . 108 SER OG   1 1 
        4  8284 2 2 109 GLY C    C   6.632  -1.162 -13.199 1.00 . B B . 109 GLY C    1 1 
        4  8285 2 2 109 GLY CA   C   7.220   0.056 -12.520 1.00 . B B . 109 GLY CA   1 1 
        4  8286 2 2 109 GLY H    H   5.787   1.604 -12.343 1.00 . B B . 109 GLY H    1 1 
        4  8287 2 2 109 GLY N    N   6.536   1.274 -12.892 1.00 . B B . 109 GLY N    1 1 
        4  8288 2 2 109 GLY O    O   6.083  -1.071 -14.299 1.00 . B B . 109 GLY O    1 1 
        4  8289 2 2 110 SER C    C   4.779  -3.770 -12.616 1.00 . B B . 110 SER C    1 1 
        4  8290 2 2 110 SER CA   C   6.217  -3.547 -13.062 1.00 . B B . 110 SER CA   1 1 
        4  8291 2 2 110 SER CB   C   7.102  -4.693 -12.574 1.00 . B B . 110 SER CB   1 1 
        4  8292 2 2 110 SER H    H   7.132  -2.290 -11.636 1.00 . B B . 110 SER H    1 1 
        4  8293 2 2 110 SER HG   H   7.239  -3.924 -10.768 1.00 . B B . 110 SER HG   1 1 
        4  8294 2 2 110 SER N    N   6.724  -2.295 -12.532 1.00 . B B . 110 SER N    1 1 
        4  8295 2 2 110 SER O    O   3.971  -4.364 -13.333 1.00 . B B . 110 SER O    1 1 
        4  8296 2 2 110 SER OG   O   7.842  -4.298 -11.426 1.00 . B B . 110 SER OG   1 1 
        4  8297 2 2 111 SER C    C   2.286  -2.182 -11.146 1.00 . B B . 111 SER C    1 1 
        4  8298 2 2 111 SER CA   C   3.142  -3.418 -10.868 1.00 . B B . 111 SER CA   1 1 
        4  8299 2 2 111 SER CB   C   3.278  -3.650  -9.363 1.00 . B B . 111 SER CB   1 1 
        4  8300 2 2 111 SER H    H   5.154  -2.792 -10.919 1.00 . B B . 111 SER H    1 1 
        4  8301 2 2 111 SER HG   H   5.098  -3.877  -8.669 1.00 . B B . 111 SER HG   1 1 
        4  8302 2 2 111 SER N    N   4.466  -3.273 -11.435 1.00 . B B . 111 SER N    1 1 
        4  8303 2 2 111 SER O    O   2.805  -1.129 -11.527 1.00 . B B . 111 SER O    1 1 
        4  8304 2 2 111 SER OG   O   4.427  -4.433  -9.079 1.00 . B B . 111 SER OG   1 1 
        4  8305 2 2 112 ALA C    C   0.240  -0.165 -10.109 1.00 . B B . 112 ALA C    1 1 
        4  8306 2 2 112 ALA CA   C   0.052  -1.218 -11.192 1.00 . B B . 112 ALA CA   1 1 
        4  8307 2 2 112 ALA CB   C  -1.382  -1.725 -11.190 1.00 . B B . 112 ALA CB   1 1 
        4  8308 2 2 112 ALA H    H   0.622  -3.188 -10.695 1.00 . B B . 112 ALA H    1 1 
        4  8309 2 2 112 ALA N    N   0.976  -2.321 -10.977 1.00 . B B . 112 ALA N    1 1 
        4  8310 2 2 112 ALA O    O   0.480  -0.505  -8.950 1.00 . B B . 112 ALA O    1 1 
        4  8311 2 2 113 ASN C    C   1.785   2.391  -9.131 1.00 . B B . 113 ASN C    1 1 
        4  8312 2 2 113 ASN CA   C   0.332   2.241  -9.591 1.00 . B B . 113 ASN CA   1 1 
        4  8313 2 2 113 ASN CB   C  -0.631   2.166  -8.395 1.00 . B B . 113 ASN CB   1 1 
        4  8314 2 2 113 ASN CG   C  -1.114   3.529  -7.917 1.00 . B B . 113 ASN CG   1 1 
        4  8315 2 2 113 ASN H    H  -0.017   1.291 -11.451 1.00 . B B . 113 ASN H    1 1 
        4  8316 2 2 113 ASN HD21 H   0.707   4.299  -8.157 1.00 . B B . 113 ASN HD21 1 1 
        4  8317 2 2 113 ASN HD22 H  -0.507   5.389  -7.575 1.00 . B B . 113 ASN HD22 1 1 
        4  8318 2 2 113 ASN N    N   0.166   1.105 -10.505 1.00 . B B . 113 ASN N    1 1 
        4  8319 2 2 113 ASN ND2  N  -0.218   4.506  -7.879 1.00 . B B . 113 ASN ND2  1 1 
        4  8320 2 2 113 ASN O    O   2.144   3.374  -8.485 1.00 . B B . 113 ASN O    1 1 
        4  8321 2 2 113 ASN OD1  O  -2.286   3.698  -7.571 1.00 . B B . 113 ASN OD1  1 1 
        4  8322 2 2 114 GLU C    C   4.766   2.442  -9.987 1.00 . B B . 114 GLU C    1 1 
        4  8323 2 2 114 GLU CA   C   4.023   1.454  -9.098 1.00 . B B . 114 GLU CA   1 1 
        4  8324 2 2 114 GLU CB   C   4.638   0.056  -9.209 1.00 . B B . 114 GLU CB   1 1 
        4  8325 2 2 114 GLU CD   C   6.647  -1.424  -8.815 1.00 . B B . 114 GLU CD   1 1 
        4  8326 2 2 114 GLU CG   C   6.128  -0.004  -8.913 1.00 . B B . 114 GLU CG   1 1 
        4  8327 2 2 114 GLU H    H   2.278   0.653  -9.977 1.00 . B B . 114 GLU H    1 1 
        4  8328 2 2 114 GLU N    N   2.618   1.417  -9.468 1.00 . B B . 114 GLU N    1 1 
        4  8329 2 2 114 GLU O    O   4.701   2.354 -11.215 1.00 . B B . 114 GLU O    1 1 
        4  8330 2 2 114 GLU OE1  O   6.572  -2.165  -9.820 1.00 . B B . 114 GLU OE1  1 1 
        4  8331 2 2 114 GLU OE2  O   7.144  -1.798  -7.734 1.00 . B B . 114 GLU OE2  1 1 
        4  8332 2 2 115 GLN C    C   7.701   4.187  -9.967 1.00 . B B . 115 GLN C    1 1 
        4  8333 2 2 115 GLN CA   C   6.201   4.394 -10.106 1.00 . B B . 115 GLN CA   1 1 
        4  8334 2 2 115 GLN CB   C   5.822   5.792  -9.615 1.00 . B B . 115 GLN CB   1 1 
        4  8335 2 2 115 GLN CD   C   3.981   7.427  -9.099 1.00 . B B . 115 GLN CD   1 1 
        4  8336 2 2 115 GLN CG   C   4.356   6.137  -9.797 1.00 . B B . 115 GLN CG   1 1 
        4  8337 2 2 115 GLN H    H   5.485   3.398  -8.390 1.00 . B B . 115 GLN H    1 1 
        4  8338 2 2 115 GLN HE21 H   4.432   8.464 -10.728 1.00 . B B . 115 GLN HE21 1 1 
        4  8339 2 2 115 GLN HE22 H   3.906   9.396  -9.367 1.00 . B B . 115 GLN HE22 1 1 
        4  8340 2 2 115 GLN N    N   5.462   3.384  -9.368 1.00 . B B . 115 GLN N    1 1 
        4  8341 2 2 115 GLN NE2  N   4.115   8.539  -9.804 1.00 . B B . 115 GLN NE2  1 1 
        4  8342 2 2 115 GLN O    O   8.170   3.570  -9.009 1.00 . B B . 115 GLN O    1 1 
        4  8343 2 2 115 GLN OE1  O   3.574   7.422  -7.936 1.00 . B B . 115 GLN OE1  1 1 
        4  8344 2 2 116 ALA C    C  10.520   5.973 -11.004 1.00 . B B . 116 ALA C    1 1 
        4  8345 2 2 116 ALA CA   C   9.894   4.587 -10.928 1.00 . B B . 116 ALA CA   1 1 
        4  8346 2 2 116 ALA CB   C  10.370   3.717 -12.081 1.00 . B B . 116 ALA CB   1 1 
        4  8347 2 2 116 ALA H    H   8.002   5.160 -11.682 1.00 . B B . 116 ALA H    1 1 
        4  8348 2 2 116 ALA N    N   8.445   4.694 -10.934 1.00 . B B . 116 ALA N    1 1 
        4  8349 2 2 116 ALA O    O  10.536   6.601 -12.064 1.00 . B B . 116 ALA O    1 1 
        4  8350 2 2 117 VAL C    C  13.011   7.748 -10.433 1.00 . B B . 117 VAL C    1 1 
        4  8351 2 2 117 VAL CA   C  11.633   7.764  -9.777 1.00 . B B . 117 VAL CA   1 1 
        4  8352 2 2 117 VAL CB   C  11.794   8.216  -8.307 1.00 . B B . 117 VAL CB   1 1 
        4  8353 2 2 117 VAL CG1  C  12.078   9.708  -8.224 1.00 . B B . 117 VAL CG1  1 1 
        4  8354 2 2 117 VAL CG2  C  10.569   7.850  -7.482 1.00 . B B . 117 VAL CG2  1 1 
        4  8355 2 2 117 VAL H    H  10.946   5.897  -9.059 1.00 . B B . 117 VAL H    1 1 
        4  8356 2 2 117 VAL N    N  11.007   6.448  -9.866 1.00 . B B . 117 VAL N    1 1 
        4  8357 2 2 117 VAL O    O  13.848   6.904 -10.112 1.00 . B B . 117 VAL O    1 1 
        4  8358 2 2 118 GLN C    C  15.538   9.531 -11.210 1.00 . B B . 118 GLN C    1 1 
        4  8359 2 2 118 GLN CA   C  14.516   8.768 -12.047 1.00 . B B . 118 GLN CA   1 1 
        4  8360 2 2 118 GLN CB   C  14.351   9.434 -13.416 1.00 . B B . 118 GLN CB   1 1 
        4  8361 2 2 118 GLN CD   C  12.621   7.934 -14.509 1.00 . B B . 118 GLN CD   1 1 
        4  8362 2 2 118 GLN CG   C  14.040   8.464 -14.549 1.00 . B B . 118 GLN CG   1 1 
        4  8363 2 2 118 GLN H    H  12.522   9.306 -11.583 1.00 . B B . 118 GLN H    1 1 
        4  8364 2 2 118 GLN HE21 H  13.235   6.185 -15.216 1.00 . B B . 118 GLN HE21 1 1 
        4  8365 2 2 118 GLN HE22 H  11.545   6.314 -14.894 1.00 . B B . 118 GLN HE22 1 1 
        4  8366 2 2 118 GLN N    N  13.235   8.673 -11.357 1.00 . B B . 118 GLN N    1 1 
        4  8367 2 2 118 GLN NE2  N  12.449   6.687 -14.915 1.00 . B B . 118 GLN NE2  1 1 
        4  8368 2 2 118 GLN O    O  15.172  10.285 -10.300 1.00 . B B . 118 GLN O    1 1 
        4  8369 2 2 118 GLN OE1  O  11.685   8.639 -14.123 1.00 . B B . 118 GLN OE1  1 1 
        4  8370 3 3   1 VAL C    C  -1.922  -2.489  11.185 1.00 . C C .   1 VAL C    1 1 
        4  8371 3 3   1 VAL CA   C  -1.759  -3.750  12.033 1.00 . C C .   1 VAL CA   1 1 
        4  8372 3 3   1 VAL CB   C  -0.459  -4.480  11.636 1.00 . C C .   1 VAL CB   1 1 
        4  8373 3 3   1 VAL CG1  C   0.745  -3.561  11.788 1.00 . C C .   1 VAL CG1  1 1 
        4  8374 3 3   1 VAL CG2  C  -0.278  -5.734  12.478 1.00 . C C .   1 VAL CG2  1 1 
        4  8375 3 3   1 VAL H1   H  -2.825  -5.577  12.080 1.00 . C C .   1 VAL H1   1 1 
        4  8376 3 3   1 VAL N    N  -2.925  -4.619  11.915 1.00 . C C .   1 VAL N    1 1 
        4  8377 3 3   1 VAL O    O  -2.123  -2.561   9.968 1.00 . C C .   1 VAL O    1 1 
        4  8378 3 3   2 LYS C    C  -0.643   0.665  11.108 1.00 . C C .   2 LYS C    1 1 
        4  8379 3 3   2 LYS CA   C  -1.979  -0.063  11.158 1.00 . C C .   2 LYS CA   1 1 
        4  8380 3 3   2 LYS CB   C  -3.019   0.806  11.867 1.00 . C C .   2 LYS CB   1 1 
        4  8381 3 3   2 LYS CD   C  -4.099   3.053  12.134 1.00 . C C .   2 LYS CD   1 1 
        4  8382 3 3   2 LYS CE   C  -4.078   4.505  11.692 1.00 . C C .   2 LYS CE   1 1 
        4  8383 3 3   2 LYS CG   C  -3.152   2.211  11.299 1.00 . C C .   2 LYS CG   1 1 
        4  8384 3 3   2 LYS H    H  -1.668  -1.342  12.805 1.00 . C C .   2 LYS H    1 1 
        4  8385 3 3   2 LYS HZ1  H  -4.261   5.568  13.485 1.00 . C C .   2 LYS HZ1  1 1 
        4  8386 3 3   2 LYS HZ2  H  -5.718   4.936  12.903 1.00 . C C .   2 LYS HZ2  1 1 
        4  8387 3 3   2 LYS HZ3  H  -5.040   6.298  12.160 1.00 . C C .   2 LYS HZ3  1 1 
        4  8388 3 3   2 LYS N    N  -1.840  -1.337  11.836 1.00 . C C .   2 LYS N    1 1 
        4  8389 3 3   2 LYS NZ   N  -4.827   5.386  12.626 1.00 . C C .   2 LYS NZ   1 1 
        4  8390 3 3   2 LYS O    O  -0.021   0.921  12.139 1.00 . C C .   2 LYS O    1 1 
        4  8391 3 3   3 LEU C    C   0.779   3.176   9.487 1.00 . C C .   3 LEU C    1 1 
        4  8392 3 3   3 LEU CA   C   1.049   1.691   9.708 1.00 . C C .   3 LEU CA   1 1 
        4  8393 3 3   3 LEU CB   C   1.798   1.110   8.503 1.00 . C C .   3 LEU CB   1 1 
        4  8394 3 3   3 LEU CD1  C   2.631  -0.853   7.184 1.00 . C C .   3 LEU CD1  1 1 
        4  8395 3 3   3 LEU CD2  C   2.777  -0.890   9.678 1.00 . C C .   3 LEU CD2  1 1 
        4  8396 3 3   3 LEU CG   C   1.970  -0.413   8.479 1.00 . C C .   3 LEU CG   1 1 
        4  8397 3 3   3 LEU H    H  -0.742   0.731   9.120 1.00 . C C .   3 LEU H    1 1 
        4  8398 3 3   3 LEU N    N  -0.205   0.984   9.906 1.00 . C C .   3 LEU N    1 1 
        4  8399 3 3   3 LEU O    O  -0.096   3.547   8.703 1.00 . C C .   3 LEU O    1 1 
        4  8400 3 3   4 ILE C    C   2.594   6.088   9.465 1.00 . C C .   4 ILE C    1 1 
        4  8401 3 3   4 ILE CA   C   1.342   5.462  10.060 1.00 . C C .   4 ILE CA   1 1 
        4  8402 3 3   4 ILE CB   C   1.062   6.127  11.423 1.00 . C C .   4 ILE CB   1 1 
        4  8403 3 3   4 ILE CD1  C   0.006   5.669  13.691 1.00 . C C .   4 ILE CD1  1 1 
        4  8404 3 3   4 ILE CG1  C   0.039   5.317  12.223 1.00 . C C .   4 ILE CG1  1 1 
        4  8405 3 3   4 ILE CG2  C   0.572   7.557  11.226 1.00 . C C .   4 ILE CG2  1 1 
        4  8406 3 3   4 ILE H    H   2.189   3.672  10.817 1.00 . C C .   4 ILE H    1 1 
        4  8407 3 3   4 ILE N    N   1.512   4.023  10.189 1.00 . C C .   4 ILE N    1 1 
        4  8408 3 3   4 ILE O    O   3.681   5.986  10.036 1.00 . C C .   4 ILE O    1 1 
        4  8409 3 3   5 SER C    C   3.756   8.784   8.197 1.00 . C C .   5 SER C    1 1 
        4  8410 3 3   5 SER CA   C   3.558   7.377   7.650 1.00 . C C .   5 SER CA   1 1 
        4  8411 3 3   5 SER CB   C   3.297   7.428   6.148 1.00 . C C .   5 SER CB   1 1 
        4  8412 3 3   5 SER H    H   1.547   6.772   7.909 1.00 . C C .   5 SER H    1 1 
        4  8413 3 3   5 SER HG   H   2.773   5.559   6.407 1.00 . C C .   5 SER HG   1 1 
        4  8414 3 3   5 SER N    N   2.441   6.728   8.318 1.00 . C C .   5 SER N    1 1 
        4  8415 3 3   5 SER O    O   2.816   9.392   8.712 1.00 . C C .   5 SER O    1 1 
        4  8416 3 3   5 SER OG   O   2.724   6.213   5.701 1.00 . C C .   5 SER OG   1 1 
        4  8417 3 3   6 SER C    C   4.467  11.729   7.884 1.00 . C C .   6 SER C    1 1 
        4  8418 3 3   6 SER CA   C   5.298  10.632   8.556 1.00 . C C .   6 SER CA   1 1 
        4  8419 3 3   6 SER CB   C   6.792  10.889   8.376 1.00 . C C .   6 SER CB   1 1 
        4  8420 3 3   6 SER H    H   5.667   8.780   7.606 1.00 . C C .   6 SER H    1 1 
        4  8421 3 3   6 SER HG   H   7.095   9.314   9.519 1.00 . C C .   6 SER HG   1 1 
        4  8422 3 3   6 SER N    N   4.968   9.305   8.059 1.00 . C C .   6 SER N    1 1 
        4  8423 3 3   6 SER O    O   4.245  12.791   8.465 1.00 . C C .   6 SER O    1 1 
        4  8424 3 3   6 SER OG   O   7.548   9.758   8.785 1.00 . C C .   6 SER OG   1 1 
        4  8425 3 3   7 ASP C    C   1.746  12.474   6.462 1.00 . C C .   7 ASP C    1 1 
        4  8426 3 3   7 ASP CA   C   3.181  12.441   5.941 1.00 . C C .   7 ASP CA   1 1 
        4  8427 3 3   7 ASP CB   C   3.182  12.156   4.433 1.00 . C C .   7 ASP CB   1 1 
        4  8428 3 3   7 ASP CG   C   4.301  11.234   4.005 1.00 . C C .   7 ASP CG   1 1 
        4  8429 3 3   7 ASP H    H   4.191  10.599   6.255 1.00 . C C .   7 ASP H    1 1 
        4  8430 3 3   7 ASP N    N   3.989  11.465   6.673 1.00 . C C .   7 ASP N    1 1 
        4  8431 3 3   7 ASP O    O   0.960  13.345   6.091 1.00 . C C .   7 ASP O    1 1 
        4  8432 3 3   7 ASP OD1  O   4.182  10.014   4.236 1.00 . C C .   7 ASP OD1  1 1 
        4  8433 3 3   7 ASP OD2  O   5.308  11.722   3.446 1.00 . C C .   7 ASP OD2  1 1 
        4  8434 3 3   8 GLY C    C  -0.829  10.487   7.150 1.00 . C C .   8 GLY C    1 1 
        4  8435 3 3   8 GLY CA   C   0.068  11.471   7.874 1.00 . C C .   8 GLY CA   1 1 
        4  8436 3 3   8 GLY H    H   2.076  10.864   7.600 1.00 . C C .   8 GLY H    1 1 
        4  8437 3 3   8 GLY N    N   1.407  11.525   7.322 1.00 . C C .   8 GLY N    1 1 
        4  8438 3 3   8 GLY O    O  -2.044  10.672   7.092 1.00 . C C .   8 GLY O    1 1 
        4  8439 3 3   9 HIS C    C  -1.183   7.198   6.740 1.00 . C C .   9 HIS C    1 1 
        4  8440 3 3   9 HIS CA   C  -0.999   8.433   5.872 1.00 . C C .   9 HIS CA   1 1 
        4  8441 3 3   9 HIS CB   C  -0.323   8.063   4.551 1.00 . C C .   9 HIS CB   1 1 
        4  8442 3 3   9 HIS CD2  C  -0.855  10.342   3.431 1.00 . C C .   9 HIS CD2  1 1 
        4  8443 3 3   9 HIS CE1  C  -0.969   9.707   1.367 1.00 . C C .   9 HIS CE1  1 1 
        4  8444 3 3   9 HIS CG   C  -0.622   9.005   3.422 1.00 . C C .   9 HIS CG   1 1 
        4  8445 3 3   9 HIS H    H   0.736   9.349   6.660 1.00 . C C .   9 HIS H    1 1 
        4  8446 3 3   9 HIS HD1  H  -0.561   7.710   1.756 1.00 . C C .   9 HIS HD1  1 1 
        4  8447 3 3   9 HIS N    N  -0.234   9.445   6.587 1.00 . C C .   9 HIS N    1 1 
        4  8448 3 3   9 HIS ND1  N  -0.699   8.620   2.102 1.00 . C C .   9 HIS ND1  1 1 
        4  8449 3 3   9 HIS NE2  N  -1.075  10.782   2.129 1.00 . C C .   9 HIS NE2  1 1 
        4  8450 3 3   9 HIS O    O  -0.300   6.846   7.526 1.00 . C C .   9 HIS O    1 1 
        4  8451 3 3  10 GLU C    C  -2.741   4.141   6.470 1.00 . C C .  10 GLU C    1 1 
        4  8452 3 3  10 GLU CA   C  -2.638   5.362   7.377 1.00 . C C .  10 GLU CA   1 1 
        4  8453 3 3  10 GLU CB   C  -3.958   5.566   8.126 1.00 . C C .  10 GLU CB   1 1 
        4  8454 3 3  10 GLU CD   C  -5.450   7.149   9.419 1.00 . C C .  10 GLU CD   1 1 
        4  8455 3 3  10 GLU CG   C  -4.079   6.916   8.821 1.00 . C C .  10 GLU CG   1 1 
        4  8456 3 3  10 GLU H    H  -2.980   6.864   5.934 1.00 . C C .  10 GLU H    1 1 
        4  8457 3 3  10 GLU N    N  -2.327   6.547   6.596 1.00 . C C .  10 GLU N    1 1 
        4  8458 3 3  10 GLU O    O  -3.416   4.180   5.444 1.00 . C C .  10 GLU O    1 1 
        4  8459 3 3  10 GLU OE1  O  -6.390   7.457   8.656 1.00 . C C .  10 GLU OE1  1 1 
        4  8460 3 3  10 GLU OE2  O  -5.589   7.031  10.655 1.00 . C C .  10 GLU OE2  1 1 
        4  8461 3 3  11 PHE C    C  -2.563   0.668   6.920 1.00 . C C .  11 PHE C    1 1 
        4  8462 3 3  11 PHE CA   C  -2.085   1.837   6.067 1.00 . C C .  11 PHE CA   1 1 
        4  8463 3 3  11 PHE CB   C  -0.696   1.529   5.497 1.00 . C C .  11 PHE CB   1 1 
        4  8464 3 3  11 PHE CD1  C  -0.711   2.229   3.094 1.00 . C C .  11 PHE CD1  1 1 
        4  8465 3 3  11 PHE CD2  C   0.556   3.526   4.641 1.00 . C C .  11 PHE CD2  1 1 
        4  8466 3 3  11 PHE CE1  C  -0.328   3.070   2.069 1.00 . C C .  11 PHE CE1  1 1 
        4  8467 3 3  11 PHE CE2  C   0.943   4.373   3.619 1.00 . C C .  11 PHE CE2  1 1 
        4  8468 3 3  11 PHE CG   C  -0.275   2.446   4.389 1.00 . C C .  11 PHE CG   1 1 
        4  8469 3 3  11 PHE CZ   C   0.500   4.144   2.331 1.00 . C C .  11 PHE CZ   1 1 
        4  8470 3 3  11 PHE H    H  -1.519   3.109   7.663 1.00 . C C .  11 PHE H    1 1 
        4  8471 3 3  11 PHE N    N  -2.062   3.069   6.844 1.00 . C C .  11 PHE N    1 1 
        4  8472 3 3  11 PHE O    O  -1.948   0.336   7.931 1.00 . C C .  11 PHE O    1 1 
        4  8473 3 3  12 ILE C    C  -3.872  -2.355   6.470 1.00 . C C .  12 ILE C    1 1 
        4  8474 3 3  12 ILE CA   C  -4.226  -1.084   7.230 1.00 . C C .  12 ILE CA   1 1 
        4  8475 3 3  12 ILE CB   C  -5.764  -0.988   7.350 1.00 . C C .  12 ILE CB   1 1 
        4  8476 3 3  12 ILE CD1  C  -5.820   0.531   9.414 1.00 . C C .  12 ILE CD1  1 1 
        4  8477 3 3  12 ILE CG1  C  -6.193   0.355   7.956 1.00 . C C .  12 ILE CG1  1 1 
        4  8478 3 3  12 ILE CG2  C  -6.319  -2.154   8.161 1.00 . C C .  12 ILE CG2  1 1 
        4  8479 3 3  12 ILE H    H  -4.127   0.391   5.709 1.00 . C C .  12 ILE H    1 1 
        4  8480 3 3  12 ILE N    N  -3.671   0.062   6.518 1.00 . C C .  12 ILE N    1 1 
        4  8481 3 3  12 ILE O    O  -4.263  -2.518   5.313 1.00 . C C .  12 ILE O    1 1 
        4  8482 3 3  13 VAL C    C  -3.500  -5.675   7.036 1.00 . C C .  13 VAL C    1 1 
        4  8483 3 3  13 VAL CA   C  -2.722  -4.492   6.465 1.00 . C C .  13 VAL CA   1 1 
        4  8484 3 3  13 VAL CB   C  -1.204  -4.747   6.633 1.00 . C C .  13 VAL CB   1 1 
        4  8485 3 3  13 VAL CG1  C  -0.759  -5.957   5.822 1.00 . C C .  13 VAL CG1  1 1 
        4  8486 3 3  13 VAL CG2  C  -0.404  -3.514   6.235 1.00 . C C .  13 VAL CG2  1 1 
        4  8487 3 3  13 VAL H    H  -2.853  -3.071   8.037 1.00 . C C .  13 VAL H    1 1 
        4  8488 3 3  13 VAL N    N  -3.128  -3.247   7.108 1.00 . C C .  13 VAL N    1 1 
        4  8489 3 3  13 VAL O    O  -3.749  -5.734   8.239 1.00 . C C .  13 VAL O    1 1 
        4  8490 3 3  14 LYS C    C  -3.788  -8.595   7.567 1.00 . C C .  14 LYS C    1 1 
        4  8491 3 3  14 LYS CA   C  -4.635  -7.791   6.585 1.00 . C C .  14 LYS CA   1 1 
        4  8492 3 3  14 LYS CB   C  -4.991  -8.662   5.372 1.00 . C C .  14 LYS CB   1 1 
        4  8493 3 3  14 LYS CD   C  -6.040 -10.805   4.551 1.00 . C C .  14 LYS CD   1 1 
        4  8494 3 3  14 LYS CE   C  -7.252 -11.721   4.668 1.00 . C C .  14 LYS CE   1 1 
        4  8495 3 3  14 LYS CG   C  -6.009  -9.761   5.660 1.00 . C C .  14 LYS CG   1 1 
        4  8496 3 3  14 LYS H    H  -3.690  -6.483   5.216 1.00 . C C .  14 LYS H    1 1 
        4  8497 3 3  14 LYS HZ1  H  -8.080 -13.407   3.751 1.00 . C C .  14 LYS HZ1  1 1 
        4  8498 3 3  14 LYS HZ2  H  -6.388 -13.408   3.776 1.00 . C C .  14 LYS HZ2  1 1 
        4  8499 3 3  14 LYS HZ3  H  -7.217 -12.411   2.685 1.00 . C C .  14 LYS HZ3  1 1 
        4  8500 3 3  14 LYS N    N  -3.899  -6.603   6.163 1.00 . C C .  14 LYS N    1 1 
        4  8501 3 3  14 LYS NZ   N  -7.235 -12.809   3.651 1.00 . C C .  14 LYS NZ   1 1 
        4  8502 3 3  14 LYS O    O  -2.634  -8.914   7.277 1.00 . C C .  14 LYS O    1 1 
        4  8503 3 3  15 ARG C    C  -3.070 -10.980   9.209 1.00 . C C .  15 ARG C    1 1 
        4  8504 3 3  15 ARG CA   C  -3.660  -9.681   9.749 1.00 . C C .  15 ARG CA   1 1 
        4  8505 3 3  15 ARG CB   C  -4.568  -9.958  10.947 1.00 . C C .  15 ARG CB   1 1 
        4  8506 3 3  15 ARG CD   C  -4.729 -10.632  13.371 1.00 . C C .  15 ARG CD   1 1 
        4  8507 3 3  15 ARG CG   C  -3.801 -10.331  12.205 1.00 . C C .  15 ARG CG   1 1 
        4  8508 3 3  15 ARG CZ   C  -4.544 -11.011  15.806 1.00 . C C .  15 ARG CZ   1 1 
        4  8509 3 3  15 ARG H    H  -5.296  -8.657   8.875 1.00 . C C .  15 ARG H    1 1 
        4  8510 3 3  15 ARG HE   H  -3.010 -10.620  14.582 1.00 . C C .  15 ARG HE   1 1 
        4  8511 3 3  15 ARG HH11 H  -6.435 -11.112  15.085 1.00 . C C .  15 ARG HH11 1 1 
        4  8512 3 3  15 ARG HH12 H  -6.277 -11.374  16.793 1.00 . C C .  15 ARG HH12 1 1 
        4  8513 3 3  15 ARG HH21 H  -2.792 -10.963  16.828 1.00 . C C .  15 ARG HH21 1 1 
        4  8514 3 3  15 ARG HH22 H  -4.202 -11.295  17.782 1.00 . C C .  15 ARG HH22 1 1 
        4  8515 3 3  15 ARG N    N  -4.366  -8.930   8.715 1.00 . C C .  15 ARG N    1 1 
        4  8516 3 3  15 ARG NE   N  -3.987 -10.751  14.625 1.00 . C C .  15 ARG NE   1 1 
        4  8517 3 3  15 ARG NH1  N  -5.857 -11.181  15.903 1.00 . C C .  15 ARG NH1  1 1 
        4  8518 3 3  15 ARG NH2  N  -3.787 -11.096  16.892 1.00 . C C .  15 ARG NH2  1 1 
        4  8519 3 3  15 ARG O    O  -2.009 -11.412   9.647 1.00 . C C .  15 ARG O    1 1 
        4  8520 3 3  16 GLU C    C  -1.903 -12.656   7.019 1.00 . C C .  16 GLU C    1 1 
        4  8521 3 3  16 GLU CA   C  -3.295 -12.827   7.632 1.00 . C C .  16 GLU CA   1 1 
        4  8522 3 3  16 GLU CB   C  -4.294 -13.288   6.570 1.00 . C C .  16 GLU CB   1 1 
        4  8523 3 3  16 GLU CD   C  -5.083 -15.110   5.032 1.00 . C C .  16 GLU CD   1 1 
        4  8524 3 3  16 GLU CG   C  -3.972 -14.630   5.938 1.00 . C C .  16 GLU CG   1 1 
        4  8525 3 3  16 GLU H    H  -4.592 -11.179   7.935 1.00 . C C .  16 GLU H    1 1 
        4  8526 3 3  16 GLU N    N  -3.753 -11.582   8.242 1.00 . C C .  16 GLU N    1 1 
        4  8527 3 3  16 GLU O    O  -1.062 -13.550   7.097 1.00 . C C .  16 GLU O    1 1 
        4  8528 3 3  16 GLU OE1  O  -5.238 -14.550   3.930 1.00 . C C .  16 GLU OE1  1 1 
        4  8529 3 3  16 GLU OE2  O  -5.817 -16.040   5.426 1.00 . C C .  16 GLU OE2  1 1 
        4  8530 3 3  17 HIS C    C   0.586 -10.649   6.851 1.00 . C C .  17 HIS C    1 1 
        4  8531 3 3  17 HIS CA   C  -0.380 -11.202   5.811 1.00 . C C .  17 HIS CA   1 1 
        4  8532 3 3  17 HIS CB   C  -0.547 -10.201   4.663 1.00 . C C .  17 HIS CB   1 1 
        4  8533 3 3  17 HIS CD2  C  -2.507 -10.922   3.134 1.00 . C C .  17 HIS CD2  1 1 
        4  8534 3 3  17 HIS CE1  C  -1.296 -11.636   1.471 1.00 . C C .  17 HIS CE1  1 1 
        4  8535 3 3  17 HIS CG   C  -1.190 -10.772   3.434 1.00 . C C .  17 HIS CG   1 1 
        4  8536 3 3  17 HIS H    H  -2.369 -10.812   6.410 1.00 . C C .  17 HIS H    1 1 
        4  8537 3 3  17 HIS HE2  H  -3.365 -11.507   1.293 1.00 . C C .  17 HIS HE2  1 1 
        4  8538 3 3  17 HIS N    N  -1.666 -11.495   6.426 1.00 . C C .  17 HIS N    1 1 
        4  8539 3 3  17 HIS ND1  N  -0.437 -11.226   2.381 1.00 . C C .  17 HIS ND1  1 1 
        4  8540 3 3  17 HIS NE2  N  -2.561 -11.473   1.876 1.00 . C C .  17 HIS NE2  1 1 
        4  8541 3 3  17 HIS O    O   1.768 -10.999   6.868 1.00 . C C .  17 HIS O    1 1 
        4  8542 3 3  18 ALA C    C   1.495 -10.209   9.705 1.00 . C C .  18 ALA C    1 1 
        4  8543 3 3  18 ALA CA   C   0.858  -9.174   8.781 1.00 . C C .  18 ALA CA   1 1 
        4  8544 3 3  18 ALA CB   C   0.002  -8.207   9.582 1.00 . C C .  18 ALA CB   1 1 
        4  8545 3 3  18 ALA H    H  -0.891  -9.570   7.655 1.00 . C C .  18 ALA H    1 1 
        4  8546 3 3  18 ALA N    N   0.064  -9.798   7.726 1.00 . C C .  18 ALA N    1 1 
        4  8547 3 3  18 ALA O    O   2.658 -10.084  10.078 1.00 . C C .  18 ALA O    1 1 
        4  8548 3 3  19 LEU C    C   2.434 -12.980  10.333 1.00 . C C .  19 LEU C    1 1 
        4  8549 3 3  19 LEU CA   C   1.227 -12.285  10.946 1.00 . C C .  19 LEU CA   1 1 
        4  8550 3 3  19 LEU CB   C   0.127 -13.306  11.249 1.00 . C C .  19 LEU CB   1 1 
        4  8551 3 3  19 LEU CD1  C  -2.115 -13.864  12.222 1.00 . C C .  19 LEU CD1  1 1 
        4  8552 3 3  19 LEU CD2  C  -0.430 -12.634  13.605 1.00 . C C .  19 LEU CD2  1 1 
        4  8553 3 3  19 LEU CG   C  -0.980 -12.850  12.203 1.00 . C C .  19 LEU CG   1 1 
        4  8554 3 3  19 LEU H    H  -0.195 -11.277   9.739 1.00 . C C .  19 LEU H    1 1 
        4  8555 3 3  19 LEU N    N   0.730 -11.231  10.066 1.00 . C C .  19 LEU N    1 1 
        4  8556 3 3  19 LEU O    O   3.451 -13.186  10.997 1.00 . C C .  19 LEU O    1 1 
        4  8557 3 3  20 THR C    C   4.588 -13.040   8.167 1.00 . C C .  20 THR C    1 1 
        4  8558 3 3  20 THR CA   C   3.398 -13.982   8.338 1.00 . C C .  20 THR CA   1 1 
        4  8559 3 3  20 THR CB   C   2.912 -14.487   6.969 1.00 . C C .  20 THR CB   1 1 
        4  8560 3 3  20 THR CG2  C   3.812 -15.606   6.463 1.00 . C C .  20 THR CG2  1 1 
        4  8561 3 3  20 THR H    H   1.488 -13.118   8.579 1.00 . C C .  20 THR H    1 1 
        4  8562 3 3  20 THR HG1  H   1.083 -14.852   6.307 1.00 . C C .  20 THR HG1  1 1 
        4  8563 3 3  20 THR N    N   2.321 -13.318   9.054 1.00 . C C .  20 THR N    1 1 
        4  8564 3 3  20 THR O    O   5.743 -13.470   8.175 1.00 . C C .  20 THR O    1 1 
        4  8565 3 3  20 THR OG1  O   1.576 -14.989   7.123 1.00 . C C .  20 THR OG1  1 1 
        4  8566 3 3  21 SER C    C   6.103 -10.630   9.215 1.00 . C C .  21 SER C    1 1 
        4  8567 3 3  21 SER CA   C   5.347 -10.749   7.894 1.00 . C C .  21 SER CA   1 1 
        4  8568 3 3  21 SER CB   C   4.751  -9.396   7.487 1.00 . C C .  21 SER CB   1 1 
        4  8569 3 3  21 SER H    H   3.360 -11.464   8.035 1.00 . C C .  21 SER H    1 1 
        4  8570 3 3  21 SER HG   H   3.266 -10.153   6.441 1.00 . C C .  21 SER HG   1 1 
        4  8571 3 3  21 SER N    N   4.300 -11.749   8.035 1.00 . C C .  21 SER N    1 1 
        4  8572 3 3  21 SER O    O   7.316 -10.429   9.238 1.00 . C C .  21 SER O    1 1 
        4  8573 3 3  21 SER OG   O   3.978  -9.514   6.300 1.00 . C C .  21 SER OG   1 1 
        4  8574 3 3  22 GLY C    C   6.749 -11.985  11.953 1.00 . C C .  22 GLY C    1 1 
        4  8575 3 3  22 GLY CA   C   5.964 -10.728  11.634 1.00 . C C .  22 GLY CA   1 1 
        4  8576 3 3  22 GLY H    H   4.399 -10.936  10.226 1.00 . C C .  22 GLY H    1 1 
        4  8577 3 3  22 GLY N    N   5.368 -10.790  10.314 1.00 . C C .  22 GLY N    1 1 
        4  8578 3 3  22 GLY O    O   7.473 -12.045  12.948 1.00 . C C .  22 GLY O    1 1 
        4  8579 3 3  23 THR C    C   8.716 -14.102  10.711 1.00 . C C .  23 THR C    1 1 
        4  8580 3 3  23 THR CA   C   7.303 -14.255  11.271 1.00 . C C .  23 THR CA   1 1 
        4  8581 3 3  23 THR CB   C   6.575 -15.401  10.536 1.00 . C C .  23 THR CB   1 1 
        4  8582 3 3  23 THR CG2  C   7.111 -16.755  10.975 1.00 . C C .  23 THR CG2  1 1 
        4  8583 3 3  23 THR H    H   5.984 -12.888  10.345 1.00 . C C .  23 THR H    1 1 
        4  8584 3 3  23 THR HG1  H   4.942 -14.454  11.146 1.00 . C C .  23 THR HG1  1 1 
        4  8585 3 3  23 THR N    N   6.592 -12.997  11.107 1.00 . C C .  23 THR N    1 1 
        4  8586 3 3  23 THR O    O   9.632 -14.849  11.061 1.00 . C C .  23 THR O    1 1 
        4  8587 3 3  23 THR OG1  O   5.169 -15.337  10.820 1.00 . C C .  23 THR OG1  1 1 
        4  8588 3 3  24 ILE C    C  10.980 -11.993  10.209 1.00 . C C .  24 ILE C    1 1 
        4  8589 3 3  24 ILE CA   C  10.164 -12.827   9.226 1.00 . C C .  24 ILE CA   1 1 
        4  8590 3 3  24 ILE CB   C   9.987 -12.035   7.904 1.00 . C C .  24 ILE CB   1 1 
        4  8591 3 3  24 ILE CD1  C   8.542 -11.865   5.801 1.00 . C C .  24 ILE CD1  1 1 
        4  8592 3 3  24 ILE CG1  C   8.899 -12.672   7.031 1.00 . C C .  24 ILE CG1  1 1 
        4  8593 3 3  24 ILE CG2  C  11.301 -11.949   7.136 1.00 . C C .  24 ILE CG2  1 1 
        4  8594 3 3  24 ILE H    H   8.107 -12.555   9.607 1.00 . C C .  24 ILE H    1 1 
        4  8595 3 3  24 ILE N    N   8.877 -13.118   9.835 1.00 . C C .  24 ILE N    1 1 
        4  8596 3 3  24 ILE O    O  10.412 -11.326  11.076 1.00 . C C .  24 ILE O    1 1 
        4  8597 3 3  25 LYS C    C  13.115  -9.798  10.626 1.00 . C C .  25 LYS C    1 1 
        4  8598 3 3  25 LYS CA   C  13.151 -11.279  10.993 1.00 . C C .  25 LYS CA   1 1 
        4  8599 3 3  25 LYS CB   C  14.588 -11.803  10.985 1.00 . C C .  25 LYS CB   1 1 
        4  8600 3 3  25 LYS CD   C  16.935 -11.373  11.787 1.00 . C C .  25 LYS CD   1 1 
        4  8601 3 3  25 LYS CE   C  17.777 -10.542  12.743 1.00 . C C .  25 LYS CE   1 1 
        4  8602 3 3  25 LYS CG   C  15.455 -11.189  12.073 1.00 . C C .  25 LYS CG   1 1 
        4  8603 3 3  25 LYS H    H  12.705 -12.618   9.417 1.00 . C C .  25 LYS H    1 1 
        4  8604 3 3  25 LYS HZ1  H  19.771 -10.089  13.141 1.00 . C C .  25 LYS HZ1  1 1 
        4  8605 3 3  25 LYS HZ2  H  19.456 -10.411  11.512 1.00 . C C .  25 LYS HZ2  1 1 
        4  8606 3 3  25 LYS HZ3  H  19.524 -11.679  12.626 1.00 . C C .  25 LYS HZ3  1 1 
        4  8607 3 3  25 LYS N    N  12.299 -12.050  10.104 1.00 . C C .  25 LYS N    1 1 
        4  8608 3 3  25 LYS NZ   N  19.232 -10.691  12.487 1.00 . C C .  25 LYS NZ   1 1 
        4  8609 3 3  25 LYS O    O  13.977  -9.304   9.900 1.00 . C C .  25 LYS O    1 1 
        4  8610 3 3  26 ALA C    C  12.607  -6.883  11.950 1.00 . C C .  26 ALA C    1 1 
        4  8611 3 3  26 ALA CA   C  11.940  -7.688  10.846 1.00 . C C .  26 ALA CA   1 1 
        4  8612 3 3  26 ALA CB   C  10.467  -7.325  10.739 1.00 . C C .  26 ALA CB   1 1 
        4  8613 3 3  26 ALA H    H  11.419  -9.572  11.649 1.00 . C C .  26 ALA H    1 1 
        4  8614 3 3  26 ALA N    N  12.094  -9.108  11.106 1.00 . C C .  26 ALA N    1 1 
        4  8615 3 3  26 ALA O    O  12.999  -7.434  12.978 1.00 . C C .  26 ALA O    1 1 
        4  8616 3 3  27 MET C    C  12.415  -4.362  13.884 1.00 . C C .  27 MET C    1 1 
        4  8617 3 3  27 MET CA   C  13.350  -4.705  12.728 1.00 . C C .  27 MET CA   1 1 
        4  8618 3 3  27 MET CB   C  13.887  -3.430  12.076 1.00 . C C .  27 MET CB   1 1 
        4  8619 3 3  27 MET CE   C  16.848  -3.848  13.172 1.00 . C C .  27 MET CE   1 1 
        4  8620 3 3  27 MET CG   C  15.015  -3.665  11.086 1.00 . C C .  27 MET CG   1 1 
        4  8621 3 3  27 MET H    H  12.397  -5.201  10.901 1.00 . C C .  27 MET H    1 1 
        4  8622 3 3  27 MET N    N  12.724  -5.581  11.744 1.00 . C C .  27 MET N    1 1 
        4  8623 3 3  27 MET O    O  12.337  -3.211  14.315 1.00 . C C .  27 MET O    1 1 
        4  8624 3 3  27 MET SD   S  16.310  -4.751  11.721 1.00 . C C .  27 MET SD   1 1 
        4  8625 3 3  28 LEU C    C  11.601  -4.924  16.789 1.00 . C C .  28 LEU C    1 1 
        4  8626 3 3  28 LEU CA   C  10.811  -5.186  15.517 1.00 . C C .  28 LEU CA   1 1 
        4  8627 3 3  28 LEU CB   C   9.926  -6.423  15.696 1.00 . C C .  28 LEU CB   1 1 
        4  8628 3 3  28 LEU CD1  C   8.250  -5.906  13.892 1.00 . C C .  28 LEU CD1  1 1 
        4  8629 3 3  28 LEU CD2  C   7.652  -7.492  15.735 1.00 . C C .  28 LEU CD2  1 1 
        4  8630 3 3  28 LEU CG   C   8.440  -6.245  15.364 1.00 . C C .  28 LEU CG   1 1 
        4  8631 3 3  28 LEU H    H  11.859  -6.273  14.030 1.00 . C C .  28 LEU H    1 1 
        4  8632 3 3  28 LEU N    N  11.730  -5.373  14.402 1.00 . C C .  28 LEU N    1 1 
        4  8633 3 3  28 LEU O    O  11.123  -4.274  17.713 1.00 . C C .  28 LEU O    1 1 
        4  8634 3 3  29 SER C    C  14.509  -3.962  17.809 1.00 . C C .  29 SER C    1 1 
        4  8635 3 3  29 SER CA   C  13.713  -5.260  17.947 1.00 . C C .  29 SER CA   1 1 
        4  8636 3 3  29 SER CB   C  14.657  -6.455  17.997 1.00 . C C .  29 SER CB   1 1 
        4  8637 3 3  29 SER H    H  13.140  -5.952  16.041 1.00 . C C .  29 SER H    1 1 
        4  8638 3 3  29 SER HG   H  14.703  -8.222  17.136 1.00 . C C .  29 SER HG   1 1 
        4  8639 3 3  29 SER N    N  12.824  -5.430  16.812 1.00 . C C .  29 SER N    1 1 
        4  8640 3 3  29 SER O    O  15.402  -3.673  18.609 1.00 . C C .  29 SER O    1 1 
        4  8641 3 3  29 SER OG   O  14.381  -7.340  16.920 1.00 . C C .  29 SER OG   1 1 
        4  8642 3 3  30 GLY C    C  14.737  -0.940  17.675 1.00 . C C .  30 GLY C    1 1 
        4  8643 3 3  30 GLY CA   C  14.833  -1.924  16.519 1.00 . C C .  30 GLY CA   1 1 
        4  8644 3 3  30 GLY H    H  13.435  -3.474  16.195 1.00 . C C .  30 GLY H    1 1 
        4  8645 3 3  30 GLY N    N  14.165  -3.186  16.781 1.00 . C C .  30 GLY N    1 1 
        4  8646 3 3  30 GLY O    O  15.766  -0.493  18.187 1.00 . C C .  30 GLY O    1 1 
        4  8647 3 3  31 PRO C    C  13.697  -0.258  20.565 1.00 . C C .  31 PRO C    1 1 
        4  8648 3 3  31 PRO CA   C  13.334   0.376  19.221 1.00 . C C .  31 PRO CA   1 1 
        4  8649 3 3  31 PRO CB   C  11.836   0.695  19.171 1.00 . C C .  31 PRO CB   1 1 
        4  8650 3 3  31 PRO CD   C  12.225  -0.997  17.539 1.00 . C C .  31 PRO CD   1 1 
        4  8651 3 3  31 PRO CG   C  11.223  -0.507  18.544 1.00 . C C .  31 PRO CG   1 1 
        4  8652 3 3  31 PRO N    N  13.516  -0.562  18.106 1.00 . C C .  31 PRO N    1 1 
        4  8653 3 3  31 PRO O    O  14.172  -1.395  20.620 1.00 . C C .  31 PRO O    1 1 
        4  8654 3 3  32 GLY C    C  12.822  -1.125  23.380 1.00 . C C .  32 GLY C    1 1 
        4  8655 3 3  32 GLY CA   C  13.783  -0.029  22.967 1.00 . C C .  32 GLY CA   1 1 
        4  8656 3 3  32 GLY H    H  13.104   1.382  21.542 1.00 . C C .  32 GLY H    1 1 
        4  8657 3 3  32 GLY N    N  13.477   0.482  21.644 1.00 . C C .  32 GLY N    1 1 
        4  8658 3 3  32 GLY O    O  13.229  -2.254  23.658 1.00 . C C .  32 GLY O    1 1 
        4  8659 3 3  33 GLN C    C   9.322  -1.630  22.849 1.00 . C C .  33 GLN C    1 1 
        4  8660 3 3  33 GLN CA   C  10.520  -1.753  23.779 1.00 . C C .  33 GLN CA   1 1 
        4  8661 3 3  33 GLN CB   C  10.084  -1.547  25.231 1.00 . C C .  33 GLN CB   1 1 
        4  8662 3 3  33 GLN CD   C   8.970  -2.537  27.273 1.00 . C C .  33 GLN CD   1 1 
        4  8663 3 3  33 GLN CG   C   9.503  -2.793  25.878 1.00 . C C .  33 GLN CG   1 1 
        4  8664 3 3  33 GLN H    H  11.281   0.124  23.181 1.00 . C C .  33 GLN H    1 1 
        4  8665 3 3  33 GLN HE21 H   9.617  -4.315  27.865 1.00 . C C .  33 GLN HE21 1 1 
        4  8666 3 3  33 GLN HE22 H   8.827  -3.365  29.073 1.00 . C C .  33 GLN HE22 1 1 
        4  8667 3 3  33 GLN N    N  11.544  -0.793  23.410 1.00 . C C .  33 GLN N    1 1 
        4  8668 3 3  33 GLN NE2  N   9.156  -3.503  28.160 1.00 . C C .  33 GLN NE2  1 1 
        4  8669 3 3  33 GLN O    O   8.684  -0.578  22.781 1.00 . C C .  33 GLN O    1 1 
        4  8670 3 3  33 GLN OE1  O   8.397  -1.482  27.557 1.00 . C C .  33 GLN OE1  1 1 
        4  8671 3 3  34 PHE C    C   6.602  -2.929  21.965 1.00 . C C .  34 PHE C    1 1 
        4  8672 3 3  34 PHE CA   C   7.903  -2.704  21.203 1.00 . C C .  34 PHE CA   1 1 
        4  8673 3 3  34 PHE CB   C   8.093  -3.773  20.124 1.00 . C C .  34 PHE CB   1 1 
        4  8674 3 3  34 PHE CD1  C   7.820  -2.452  18.007 1.00 . C C .  34 PHE CD1  1 1 
        4  8675 3 3  34 PHE CD2  C   6.267  -4.204  18.457 1.00 . C C .  34 PHE CD2  1 1 
        4  8676 3 3  34 PHE CE1  C   7.167  -2.170  16.822 1.00 . C C .  34 PHE CE1  1 1 
        4  8677 3 3  34 PHE CE2  C   5.609  -3.929  17.273 1.00 . C C .  34 PHE CE2  1 1 
        4  8678 3 3  34 PHE CG   C   7.377  -3.470  18.838 1.00 . C C .  34 PHE CG   1 1 
        4  8679 3 3  34 PHE CZ   C   6.061  -2.910  16.454 1.00 . C C .  34 PHE CZ   1 1 
        4  8680 3 3  34 PHE H    H   9.571  -3.507  22.217 1.00 . C C .  34 PHE H    1 1 
        4  8681 3 3  34 PHE N    N   9.026  -2.700  22.125 1.00 . C C .  34 PHE N    1 1 
        4  8682 3 3  34 PHE O    O   6.118  -4.055  22.080 1.00 . C C .  34 PHE O    1 1 
        4  8683 3 3  35 ALA C    C   3.633  -2.209  22.374 1.00 . C C .  35 ALA C    1 1 
        4  8684 3 3  35 ALA CA   C   4.824  -1.905  23.278 1.00 . C C .  35 ALA CA   1 1 
        4  8685 3 3  35 ALA CB   C   4.603  -0.595  24.018 1.00 . C C .  35 ALA CB   1 1 
        4  8686 3 3  35 ALA H    H   6.522  -0.989  22.410 1.00 . C C .  35 ALA H    1 1 
        4  8687 3 3  35 ALA N    N   6.064  -1.850  22.515 1.00 . C C .  35 ALA N    1 1 
        4  8688 3 3  35 ALA O    O   3.688  -1.970  21.164 1.00 . C C .  35 ALA O    1 1 
        4  8689 3 3  36 GLU C    C   0.785  -1.861  21.467 1.00 . C C .  36 GLU C    1 1 
        4  8690 3 3  36 GLU CA   C   1.339  -3.058  22.238 1.00 . C C .  36 GLU CA   1 1 
        4  8691 3 3  36 GLU CB   C   0.275  -3.623  23.180 1.00 . C C .  36 GLU CB   1 1 
        4  8692 3 3  36 GLU CD   C  -1.418  -5.455  23.583 1.00 . C C .  36 GLU CD   1 1 
        4  8693 3 3  36 GLU CG   C  -0.196  -5.019  22.805 1.00 . C C .  36 GLU CG   1 1 
        4  8694 3 3  36 GLU H    H   2.582  -2.866  23.941 1.00 . C C .  36 GLU H    1 1 
        4  8695 3 3  36 GLU N    N   2.555  -2.713  22.974 1.00 . C C .  36 GLU N    1 1 
        4  8696 3 3  36 GLU O    O   0.125  -2.026  20.437 1.00 . C C .  36 GLU O    1 1 
        4  8697 3 3  36 GLU OE1  O  -1.265  -5.906  24.737 1.00 . C C .  36 GLU OE1  1 1 
        4  8698 3 3  36 GLU OE2  O  -2.540  -5.350  23.042 1.00 . C C .  36 GLU OE2  1 1 
        4  8699 3 3  37 ASN C    C   1.205   0.652  19.922 1.00 . C C .  37 ASN C    1 1 
        4  8700 3 3  37 ASN CA   C   0.613   0.565  21.323 1.00 . C C .  37 ASN CA   1 1 
        4  8701 3 3  37 ASN CB   C   1.030   1.800  22.136 1.00 . C C .  37 ASN CB   1 1 
        4  8702 3 3  37 ASN CG   C   0.314   1.917  23.472 1.00 . C C .  37 ASN CG   1 1 
        4  8703 3 3  37 ASN H    H   1.569  -0.605  22.802 1.00 . C C .  37 ASN H    1 1 
        4  8704 3 3  37 ASN HD21 H   0.240   3.894  23.295 1.00 . C C .  37 ASN HD21 1 1 
        4  8705 3 3  37 ASN HD22 H  -0.472   3.242  24.727 1.00 . C C .  37 ASN HD22 1 1 
        4  8706 3 3  37 ASN N    N   1.059  -0.663  21.970 1.00 . C C .  37 ASN N    1 1 
        4  8707 3 3  37 ASN ND2  N  -0.001   3.140  23.872 1.00 . C C .  37 ASN ND2  1 1 
        4  8708 3 3  37 ASN O    O   0.503   0.945  18.955 1.00 . C C .  37 ASN O    1 1 
        4  8709 3 3  37 ASN OD1  O   0.055   0.919  24.144 1.00 . C C .  37 ASN OD1  1 1 
        4  8710 3 3  38 GLU C    C   2.819  -0.806  17.691 1.00 . C C .  38 GLU C    1 1 
        4  8711 3 3  38 GLU CA   C   3.204   0.394  18.550 1.00 . C C .  38 GLU CA   1 1 
        4  8712 3 3  38 GLU CB   C   4.719   0.405  18.779 1.00 . C C .  38 GLU CB   1 1 
        4  8713 3 3  38 GLU CD   C   5.236   2.800  18.159 1.00 . C C .  38 GLU CD   1 1 
        4  8714 3 3  38 GLU CG   C   5.485   1.338  17.851 1.00 . C C .  38 GLU CG   1 1 
        4  8715 3 3  38 GLU H    H   2.996   0.104  20.631 1.00 . C C .  38 GLU H    1 1 
        4  8716 3 3  38 GLU N    N   2.500   0.357  19.823 1.00 . C C .  38 GLU N    1 1 
        4  8717 3 3  38 GLU O    O   2.840  -0.733  16.471 1.00 . C C .  38 GLU O    1 1 
        4  8718 3 3  38 GLU OE1  O   5.389   3.197  19.335 1.00 . C C .  38 GLU OE1  1 1 
        4  8719 3 3  38 GLU OE2  O   4.893   3.565  17.231 1.00 . C C .  38 GLU OE2  1 1 
        4  8720 3 3  39 THR C    C   0.743  -2.902  16.889 1.00 . C C .  39 THR C    1 1 
        4  8721 3 3  39 THR CA   C   2.067  -3.118  17.624 1.00 . C C .  39 THR CA   1 1 
        4  8722 3 3  39 THR CB   C   1.928  -4.312  18.588 1.00 . C C .  39 THR CB   1 1 
        4  8723 3 3  39 THR CG2  C   2.087  -5.627  17.838 1.00 . C C .  39 THR CG2  1 1 
        4  8724 3 3  39 THR H    H   2.478  -1.919  19.321 1.00 . C C .  39 THR H    1 1 
        4  8725 3 3  39 THR HG1  H   3.707  -3.761  19.242 1.00 . C C .  39 THR HG1  1 1 
        4  8726 3 3  39 THR N    N   2.464  -1.912  18.340 1.00 . C C .  39 THR N    1 1 
        4  8727 3 3  39 THR O    O   0.462  -3.551  15.880 1.00 . C C .  39 THR O    1 1 
        4  8728 3 3  39 THR OG1  O   2.942  -4.224  19.597 1.00 . C C .  39 THR OG1  1 1 
        4  8729 3 3  40 ASN C    C  -1.218  -0.571  15.766 1.00 . C C .  40 ASN C    1 1 
        4  8730 3 3  40 ASN CA   C  -1.351  -1.676  16.802 1.00 . C C .  40 ASN CA   1 1 
        4  8731 3 3  40 ASN CB   C  -2.372  -1.283  17.871 1.00 . C C .  40 ASN CB   1 1 
        4  8732 3 3  40 ASN CG   C  -3.031  -2.488  18.507 1.00 . C C .  40 ASN CG   1 1 
        4  8733 3 3  40 ASN H    H   0.224  -1.494  18.204 1.00 . C C .  40 ASN H    1 1 
        4  8734 3 3  40 ASN HD21 H  -1.584  -2.598  19.865 1.00 . C C .  40 ASN HD21 1 1 
        4  8735 3 3  40 ASN HD22 H  -2.835  -3.786  19.992 1.00 . C C .  40 ASN HD22 1 1 
        4  8736 3 3  40 ASN N    N  -0.061  -1.983  17.403 1.00 . C C .  40 ASN N    1 1 
        4  8737 3 3  40 ASN ND2  N  -2.424  -3.009  19.559 1.00 . C C .  40 ASN ND2  1 1 
        4  8738 3 3  40 ASN O    O  -1.572  -0.757  14.599 1.00 . C C .  40 ASN O    1 1 
        4  8739 3 3  40 ASN OD1  O  -4.080  -2.949  18.050 1.00 . C C .  40 ASN OD1  1 1 
        4  8740 3 3  41 GLU C    C   0.962   2.081  15.254 1.00 . C C .  41 GLU C    1 1 
        4  8741 3 3  41 GLU CA   C  -0.516   1.710  15.305 1.00 . C C .  41 GLU CA   1 1 
        4  8742 3 3  41 GLU CB   C  -1.366   2.910  15.742 1.00 . C C .  41 GLU CB   1 1 
        4  8743 3 3  41 GLU CD   C  -3.659   3.969  15.502 1.00 . C C .  41 GLU CD   1 1 
        4  8744 3 3  41 GLU CG   C  -2.869   2.681  15.643 1.00 . C C .  41 GLU CG   1 1 
        4  8745 3 3  41 GLU H    H  -0.443   0.660  17.138 1.00 . C C .  41 GLU H    1 1 
        4  8746 3 3  41 GLU N    N  -0.709   0.576  16.197 1.00 . C C .  41 GLU N    1 1 
        4  8747 3 3  41 GLU O    O   1.455   2.844  16.087 1.00 . C C .  41 GLU O    1 1 
        4  8748 3 3  41 GLU OE1  O  -3.202   4.880  14.776 1.00 . C C .  41 GLU OE1  1 1 
        4  8749 3 3  41 GLU OE2  O  -4.752   4.072  16.098 1.00 . C C .  41 GLU OE2  1 1 
        4  8750 3 3  42 VAL C    C   3.346   3.096  13.419 1.00 . C C .  42 VAL C    1 1 
        4  8751 3 3  42 VAL CA   C   3.090   1.767  14.117 1.00 . C C .  42 VAL CA   1 1 
        4  8752 3 3  42 VAL CB   C   3.776   0.653  13.298 1.00 . C C .  42 VAL CB   1 1 
        4  8753 3 3  42 VAL CG1  C   5.230   0.499  13.717 1.00 . C C .  42 VAL CG1  1 1 
        4  8754 3 3  42 VAL CG2  C   3.033  -0.669  13.420 1.00 . C C .  42 VAL CG2  1 1 
        4  8755 3 3  42 VAL H    H   1.203   0.943  13.629 1.00 . C C .  42 VAL H    1 1 
        4  8756 3 3  42 VAL N    N   1.663   1.524  14.276 1.00 . C C .  42 VAL N    1 1 
        4  8757 3 3  42 VAL O    O   3.103   3.234  12.219 1.00 . C C .  42 VAL O    1 1 
        4  8758 3 3  43 ASN C    C   5.587   5.441  13.141 1.00 . C C .  43 ASN C    1 1 
        4  8759 3 3  43 ASN CA   C   4.133   5.379  13.599 1.00 . C C .  43 ASN CA   1 1 
        4  8760 3 3  43 ASN CB   C   3.836   6.483  14.615 1.00 . C C .  43 ASN CB   1 1 
        4  8761 3 3  43 ASN CG   C   4.198   7.864  14.106 1.00 . C C .  43 ASN CG   1 1 
        4  8762 3 3  43 ASN H    H   4.018   3.903  15.117 1.00 . C C .  43 ASN H    1 1 
        4  8763 3 3  43 ASN HD21 H   2.397   8.085  13.300 1.00 . C C .  43 ASN HD21 1 1 
        4  8764 3 3  43 ASN HD22 H   3.481   9.418  13.098 1.00 . C C .  43 ASN HD22 1 1 
        4  8765 3 3  43 ASN N    N   3.838   4.069  14.165 1.00 . C C .  43 ASN N    1 1 
        4  8766 3 3  43 ASN ND2  N   3.264   8.520  13.435 1.00 . C C .  43 ASN ND2  1 1 
        4  8767 3 3  43 ASN O    O   6.509   5.295  13.947 1.00 . C C .  43 ASN O    1 1 
        4  8768 3 3  43 ASN OD1  O   5.307   8.340  14.319 1.00 . C C .  43 ASN OD1  1 1 
        4  8769 3 3  44 PHE C    C   7.630   7.145  11.168 1.00 . C C .  44 PHE C    1 1 
        4  8770 3 3  44 PHE CA   C   7.123   5.711  11.280 1.00 . C C .  44 PHE CA   1 1 
        4  8771 3 3  44 PHE CB   C   7.150   5.031   9.909 1.00 . C C .  44 PHE CB   1 1 
        4  8772 3 3  44 PHE CD1  C   7.772   2.648  10.393 1.00 . C C .  44 PHE CD1  1 1 
        4  8773 3 3  44 PHE CD2  C   5.594   3.100   9.539 1.00 . C C .  44 PHE CD2  1 1 
        4  8774 3 3  44 PHE CE1  C   7.484   1.298  10.427 1.00 . C C .  44 PHE CE1  1 1 
        4  8775 3 3  44 PHE CE2  C   5.299   1.751   9.569 1.00 . C C .  44 PHE CE2  1 1 
        4  8776 3 3  44 PHE CG   C   6.832   3.564   9.949 1.00 . C C .  44 PHE CG   1 1 
        4  8777 3 3  44 PHE CZ   C   6.246   0.848  10.015 1.00 . C C .  44 PHE CZ   1 1 
        4  8778 3 3  44 PHE H    H   5.010   5.770  11.256 1.00 . C C .  44 PHE H    1 1 
        4  8779 3 3  44 PHE N    N   5.787   5.650  11.848 1.00 . C C .  44 PHE N    1 1 
        4  8780 3 3  44 PHE O    O   6.889   8.060  10.796 1.00 . C C .  44 PHE O    1 1 
        4  8781 3 3  45 ARG C    C  10.463   8.708  10.225 1.00 . C C .  45 ARG C    1 1 
        4  8782 3 3  45 ARG CA   C   9.540   8.634  11.430 1.00 . C C .  45 ARG CA   1 1 
        4  8783 3 3  45 ARG CB   C  10.350   8.889  12.702 1.00 . C C .  45 ARG CB   1 1 
        4  8784 3 3  45 ARG CD   C   8.591  10.081  14.023 1.00 . C C .  45 ARG CD   1 1 
        4  8785 3 3  45 ARG CG   C   9.524   8.886  13.974 1.00 . C C .  45 ARG CG   1 1 
        4  8786 3 3  45 ARG CZ   C   7.246  10.314  16.073 1.00 . C C .  45 ARG CZ   1 1 
        4  8787 3 3  45 ARG H    H   9.434   6.557  11.779 1.00 . C C .  45 ARG H    1 1 
        4  8788 3 3  45 ARG HE   H   6.726   9.225  14.476 1.00 . C C .  45 ARG HE   1 1 
        4  8789 3 3  45 ARG HH11 H   8.993  11.335  16.103 1.00 . C C .  45 ARG HH11 1 1 
        4  8790 3 3  45 ARG HH12 H   8.023  11.487  17.529 1.00 . C C .  45 ARG HH12 1 1 
        4  8791 3 3  45 ARG HH21 H   5.462   9.400  16.356 1.00 . C C .  45 ARG HH21 1 1 
        4  8792 3 3  45 ARG HH22 H   6.012  10.379  17.678 1.00 . C C .  45 ARG HH22 1 1 
        4  8793 3 3  45 ARG N    N   8.902   7.329  11.492 1.00 . C C .  45 ARG N    1 1 
        4  8794 3 3  45 ARG NE   N   7.423   9.817  14.854 1.00 . C C .  45 ARG NE   1 1 
        4  8795 3 3  45 ARG NH1  N   8.160  11.108  16.613 1.00 . C C .  45 ARG NH1  1 1 
        4  8796 3 3  45 ARG NH2  N   6.154  10.009  16.757 1.00 . C C .  45 ARG NH2  1 1 
        4  8797 3 3  45 ARG O    O  11.209   7.763   9.951 1.00 . C C .  45 ARG O    1 1 
        4  8798 3 3  46 GLU C    C  10.933   9.026   7.226 1.00 . C C .  46 GLU C    1 1 
        4  8799 3 3  46 GLU CA   C  11.213  10.053   8.320 1.00 . C C .  46 GLU CA   1 1 
        4  8800 3 3  46 GLU CB   C  12.707  10.088   8.669 1.00 . C C .  46 GLU CB   1 1 
        4  8801 3 3  46 GLU CD   C  12.329  12.436   9.524 1.00 . C C .  46 GLU CD   1 1 
        4  8802 3 3  46 GLU CG   C  13.085  11.137   9.706 1.00 . C C .  46 GLU CG   1 1 
        4  8803 3 3  46 GLU H    H   9.753  10.517   9.778 1.00 . C C .  46 GLU H    1 1 
        4  8804 3 3  46 GLU N    N  10.389   9.822   9.505 1.00 . C C .  46 GLU N    1 1 
        4  8805 3 3  46 GLU O    O  11.797   8.733   6.398 1.00 . C C .  46 GLU O    1 1 
        4  8806 3 3  46 GLU OE1  O  12.383  13.014   8.417 1.00 . C C .  46 GLU OE1  1 1 
        4  8807 3 3  46 GLU OE2  O  11.663  12.876  10.483 1.00 . C C .  46 GLU OE2  1 1 
        4  8808 3 3  47 ILE C    C   8.081   7.940   5.471 1.00 . C C .  47 ILE C    1 1 
        4  8809 3 3  47 ILE CA   C   9.332   7.501   6.226 1.00 . C C .  47 ILE CA   1 1 
        4  8810 3 3  47 ILE CB   C   9.116   6.102   6.846 1.00 . C C .  47 ILE CB   1 1 
        4  8811 3 3  47 ILE CD1  C  10.307   4.261   8.159 1.00 . C C .  47 ILE CD1  1 1 
        4  8812 3 3  47 ILE CG1  C  10.428   5.593   7.454 1.00 . C C .  47 ILE CG1  1 1 
        4  8813 3 3  47 ILE CG2  C   8.605   5.124   5.795 1.00 . C C .  47 ILE CG2  1 1 
        4  8814 3 3  47 ILE H    H   9.063   8.787   7.887 1.00 . C C .  47 ILE H    1 1 
        4  8815 3 3  47 ILE N    N   9.719   8.494   7.217 1.00 . C C .  47 ILE N    1 1 
        4  8816 3 3  47 ILE O    O   6.975   7.955   6.023 1.00 . C C .  47 ILE O    1 1 
        4  8817 3 3  48 PRO C    C   6.258   7.618   2.926 1.00 . C C .  48 PRO C    1 1 
        4  8818 3 3  48 PRO CA   C   7.158   8.780   3.337 1.00 . C C .  48 PRO CA   1 1 
        4  8819 3 3  48 PRO CB   C   7.869   9.349   2.099 1.00 . C C .  48 PRO CB   1 1 
        4  8820 3 3  48 PRO CD   C   9.553   8.423   3.509 1.00 . C C .  48 PRO CD   1 1 
        4  8821 3 3  48 PRO CG   C   9.300   9.497   2.495 1.00 . C C .  48 PRO CG   1 1 
        4  8822 3 3  48 PRO N    N   8.258   8.341   4.201 1.00 . C C .  48 PRO N    1 1 
        4  8823 3 3  48 PRO O    O   6.736   6.531   2.597 1.00 . C C .  48 PRO O    1 1 
        4  8824 3 3  49 SER C    C   4.180   6.335   1.161 1.00 . C C .  49 SER C    1 1 
        4  8825 3 3  49 SER CA   C   3.965   6.864   2.575 1.00 . C C .  49 SER CA   1 1 
        4  8826 3 3  49 SER CB   C   2.571   7.474   2.687 1.00 . C C .  49 SER CB   1 1 
        4  8827 3 3  49 SER H    H   4.650   8.757   3.228 1.00 . C C .  49 SER H    1 1 
        4  8828 3 3  49 SER HG   H   2.989   9.334   3.171 1.00 . C C .  49 SER HG   1 1 
        4  8829 3 3  49 SER N    N   4.960   7.865   2.940 1.00 . C C .  49 SER N    1 1 
        4  8830 3 3  49 SER O    O   3.937   5.162   0.886 1.00 . C C .  49 SER O    1 1 
        4  8831 3 3  49 SER OG   O   2.612   8.865   2.410 1.00 . C C .  49 SER OG   1 1 
        4  8832 3 3  50 HIS C    C   5.892   5.706  -1.246 1.00 . C C .  50 HIS C    1 1 
        4  8833 3 3  50 HIS CA   C   4.897   6.853  -1.116 1.00 . C C .  50 HIS CA   1 1 
        4  8834 3 3  50 HIS CB   C   5.368   8.063  -1.923 1.00 . C C .  50 HIS CB   1 1 
        4  8835 3 3  50 HIS CD2  C   4.613   7.307  -4.276 1.00 . C C .  50 HIS CD2  1 1 
        4  8836 3 3  50 HIS CE1  C   3.529   9.120  -4.807 1.00 . C C .  50 HIS CE1  1 1 
        4  8837 3 3  50 HIS CG   C   4.688   8.195  -3.252 1.00 . C C .  50 HIS CG   1 1 
        4  8838 3 3  50 HIS H    H   4.825   8.128   0.571 1.00 . C C .  50 HIS H    1 1 
        4  8839 3 3  50 HIS HE2  H   3.805   7.609  -6.203 1.00 . C C .  50 HIS HE2  1 1 
        4  8840 3 3  50 HIS N    N   4.652   7.211   0.278 1.00 . C C .  50 HIS N    1 1 
        4  8841 3 3  50 HIS ND1  N   4.006   9.335  -3.595 1.00 . C C .  50 HIS ND1  1 1 
        4  8842 3 3  50 HIS NE2  N   3.869   7.909  -5.261 1.00 . C C .  50 HIS NE2  1 1 
        4  8843 3 3  50 HIS O    O   5.778   4.878  -2.146 1.00 . C C .  50 HIS O    1 1 
        4  8844 3 3  51 VAL C    C   7.435   3.430   0.515 1.00 . C C .  51 VAL C    1 1 
        4  8845 3 3  51 VAL CA   C   7.855   4.585  -0.387 1.00 . C C .  51 VAL CA   1 1 
        4  8846 3 3  51 VAL CB   C   9.283   5.066  -0.033 1.00 . C C .  51 VAL CB   1 1 
        4  8847 3 3  51 VAL CG1  C   9.707   6.220  -0.929 1.00 . C C .  51 VAL CG1  1 1 
        4  8848 3 3  51 VAL CG2  C   9.403   5.445   1.436 1.00 . C C .  51 VAL CG2  1 1 
        4  8849 3 3  51 VAL H    H   6.910   6.329   0.361 1.00 . C C .  51 VAL H    1 1 
        4  8850 3 3  51 VAL N    N   6.865   5.652  -0.347 1.00 . C C .  51 VAL N    1 1 
        4  8851 3 3  51 VAL O    O   7.768   2.274   0.259 1.00 . C C .  51 VAL O    1 1 
        4  8852 3 3  52 LEU C    C   5.199   1.802   1.829 1.00 . C C .  52 LEU C    1 1 
        4  8853 3 3  52 LEU CA   C   6.192   2.748   2.496 1.00 . C C .  52 LEU CA   1 1 
        4  8854 3 3  52 LEU CB   C   5.554   3.416   3.718 1.00 . C C .  52 LEU CB   1 1 
        4  8855 3 3  52 LEU CD1  C   6.311   1.769   5.464 1.00 . C C .  52 LEU CD1  1 1 
        4  8856 3 3  52 LEU CD2  C   4.340   3.249   5.910 1.00 . C C .  52 LEU CD2  1 1 
        4  8857 3 3  52 LEU CG   C   5.113   2.482   4.849 1.00 . C C .  52 LEU CG   1 1 
        4  8858 3 3  52 LEU H    H   6.425   4.692   1.694 1.00 . C C .  52 LEU H    1 1 
        4  8859 3 3  52 LEU N    N   6.669   3.751   1.554 1.00 . C C .  52 LEU N    1 1 
        4  8860 3 3  52 LEU O    O   5.152   0.612   2.144 1.00 . C C .  52 LEU O    1 1 
        4  8861 3 3  53 SER C    C   4.098   0.400  -0.592 1.00 . C C .  53 SER C    1 1 
        4  8862 3 3  53 SER CA   C   3.428   1.532   0.184 1.00 . C C .  53 SER CA   1 1 
        4  8863 3 3  53 SER CB   C   2.579   2.408  -0.742 1.00 . C C .  53 SER CB   1 1 
        4  8864 3 3  53 SER H    H   4.501   3.291   0.687 1.00 . C C .  53 SER H    1 1 
        4  8865 3 3  53 SER HG   H   3.271   4.215  -0.420 1.00 . C C .  53 SER HG   1 1 
        4  8866 3 3  53 SER N    N   4.415   2.334   0.897 1.00 . C C .  53 SER N    1 1 
        4  8867 3 3  53 SER O    O   3.606  -0.729  -0.612 1.00 . C C .  53 SER O    1 1 
        4  8868 3 3  53 SER OG   O   3.291   3.567  -1.138 1.00 . C C .  53 SER OG   1 1 
        4  8869 3 3  54 LYS C    C   6.503  -1.390  -1.041 1.00 . C C .  54 LYS C    1 1 
        4  8870 3 3  54 LYS CA   C   5.981  -0.295  -1.967 1.00 . C C .  54 LYS CA   1 1 
        4  8871 3 3  54 LYS CB   C   7.130   0.345  -2.754 1.00 . C C .  54 LYS CB   1 1 
        4  8872 3 3  54 LYS CD   C   8.724   0.059  -4.682 1.00 . C C .  54 LYS CD   1 1 
        4  8873 3 3  54 LYS CE   C   9.677  -0.900  -5.383 1.00 . C C .  54 LYS CE   1 1 
        4  8874 3 3  54 LYS CG   C   7.931  -0.644  -3.592 1.00 . C C .  54 LYS CG   1 1 
        4  8875 3 3  54 LYS H    H   5.588   1.618  -1.147 1.00 . C C .  54 LYS H    1 1 
        4  8876 3 3  54 LYS HZ1  H   8.245  -1.750  -6.661 1.00 . C C .  54 LYS HZ1  1 1 
        4  8877 3 3  54 LYS HZ2  H   8.506  -2.624  -5.231 1.00 . C C .  54 LYS HZ2  1 1 
        4  8878 3 3  54 LYS HZ3  H   9.646  -2.682  -6.474 1.00 . C C .  54 LYS HZ3  1 1 
        4  8879 3 3  54 LYS N    N   5.240   0.702  -1.207 1.00 . C C .  54 LYS N    1 1 
        4  8880 3 3  54 LYS NZ   N   8.972  -2.071  -5.974 1.00 . C C .  54 LYS NZ   1 1 
        4  8881 3 3  54 LYS O    O   6.547  -2.564  -1.412 1.00 . C C .  54 LYS O    1 1 
        4  8882 3 3  55 VAL C    C   6.252  -2.899   1.570 1.00 . C C .  55 VAL C    1 1 
        4  8883 3 3  55 VAL CA   C   7.377  -1.950   1.162 1.00 . C C .  55 VAL CA   1 1 
        4  8884 3 3  55 VAL CB   C   7.934  -1.235   2.415 1.00 . C C .  55 VAL CB   1 1 
        4  8885 3 3  55 VAL CG1  C   8.512  -2.240   3.403 1.00 . C C .  55 VAL CG1  1 1 
        4  8886 3 3  55 VAL CG2  C   8.989  -0.210   2.023 1.00 . C C .  55 VAL CG2  1 1 
        4  8887 3 3  55 VAL H    H   6.829  -0.046   0.407 1.00 . C C .  55 VAL H    1 1 
        4  8888 3 3  55 VAL N    N   6.881  -0.999   0.172 1.00 . C C .  55 VAL N    1 1 
        4  8889 3 3  55 VAL O    O   6.449  -4.110   1.666 1.00 . C C .  55 VAL O    1 1 
        4  8890 3 3  56 CYS C    C   3.536  -4.107   1.065 1.00 . C C .  56 CYS C    1 1 
        4  8891 3 3  56 CYS CA   C   3.896  -3.111   2.162 1.00 . C C .  56 CYS CA   1 1 
        4  8892 3 3  56 CYS CB   C   2.708  -2.187   2.441 1.00 . C C .  56 CYS CB   1 1 
        4  8893 3 3  56 CYS H    H   4.977  -1.362   1.668 1.00 . C C .  56 CYS H    1 1 
        4  8894 3 3  56 CYS HG   H   4.098  -0.175   3.182 1.00 . C C .  56 CYS HG   1 1 
        4  8895 3 3  56 CYS N    N   5.065  -2.333   1.776 1.00 . C C .  56 CYS N    1 1 
        4  8896 3 3  56 CYS O    O   3.206  -5.263   1.341 1.00 . C C .  56 CYS O    1 1 
        4  8897 3 3  56 CYS SG   S   3.052  -0.864   3.625 1.00 . C C .  56 CYS SG   1 1 
        4  8898 3 3  57 MET C    C   4.332  -5.636  -1.438 1.00 . C C .  57 MET C    1 1 
        4  8899 3 3  57 MET CA   C   3.307  -4.516  -1.319 1.00 . C C .  57 MET CA   1 1 
        4  8900 3 3  57 MET CB   C   3.232  -3.711  -2.617 1.00 . C C .  57 MET CB   1 1 
        4  8901 3 3  57 MET CE   C   3.436  -1.320  -4.664 1.00 . C C .  57 MET CE   1 1 
        4  8902 3 3  57 MET CG   C   2.101  -2.696  -2.650 1.00 . C C .  57 MET CG   1 1 
        4  8903 3 3  57 MET H    H   3.880  -2.725  -0.339 1.00 . C C .  57 MET H    1 1 
        4  8904 3 3  57 MET N    N   3.615  -3.657  -0.182 1.00 . C C .  57 MET N    1 1 
        4  8905 3 3  57 MET O    O   3.991  -6.770  -1.773 1.00 . C C .  57 MET O    1 1 
        4  8906 3 3  57 MET SD   S   1.821  -1.999  -4.290 1.00 . C C .  57 MET SD   1 1 
        4  8907 3 3  58 TYR C    C   6.417  -7.393  -0.158 1.00 . C C .  58 TYR C    1 1 
        4  8908 3 3  58 TYR CA   C   6.658  -6.305  -1.196 1.00 . C C .  58 TYR CA   1 1 
        4  8909 3 3  58 TYR CB   C   8.025  -5.652  -0.969 1.00 . C C .  58 TYR CB   1 1 
        4  8910 3 3  58 TYR CD1  C   9.693  -7.106  -2.193 1.00 . C C .  58 TYR CD1  1 1 
        4  8911 3 3  58 TYR CD2  C   9.731  -7.110   0.191 1.00 . C C .  58 TYR CD2  1 1 
        4  8912 3 3  58 TYR CE1  C  10.733  -8.013  -2.214 1.00 . C C .  58 TYR CE1  1 1 
        4  8913 3 3  58 TYR CE2  C  10.771  -8.015   0.176 1.00 . C C .  58 TYR CE2  1 1 
        4  8914 3 3  58 TYR CG   C   9.174  -6.637  -0.991 1.00 . C C .  58 TYR CG   1 1 
        4  8915 3 3  58 TYR CZ   C  11.269  -8.464  -1.026 1.00 . C C .  58 TYR CZ   1 1 
        4  8916 3 3  58 TYR H    H   5.803  -4.392  -0.891 1.00 . C C .  58 TYR H    1 1 
        4  8917 3 3  58 TYR HH   H  13.107  -8.927  -1.371 1.00 . C C .  58 TYR HH   1 1 
        4  8918 3 3  58 TYR N    N   5.590  -5.316  -1.144 1.00 . C C .  58 TYR N    1 1 
        4  8919 3 3  58 TYR O    O   6.574  -8.580  -0.446 1.00 . C C .  58 TYR O    1 1 
        4  8920 3 3  58 TYR OH   O  12.308  -9.367  -1.043 1.00 . C C .  58 TYR OH   1 1 
        4  8921 3 3  59 PHE C    C   4.590  -8.826   1.739 1.00 . C C .  59 PHE C    1 1 
        4  8922 3 3  59 PHE CA   C   5.753  -7.921   2.123 1.00 . C C .  59 PHE CA   1 1 
        4  8923 3 3  59 PHE CB   C   5.442  -7.185   3.427 1.00 . C C .  59 PHE CB   1 1 
        4  8924 3 3  59 PHE CD1  C   7.272  -7.999   4.938 1.00 . C C .  59 PHE CD1  1 1 
        4  8925 3 3  59 PHE CD2  C   7.153  -5.668   4.460 1.00 . C C .  59 PHE CD2  1 1 
        4  8926 3 3  59 PHE CE1  C   8.379  -7.784   5.736 1.00 . C C .  59 PHE CE1  1 1 
        4  8927 3 3  59 PHE CE2  C   8.259  -5.445   5.256 1.00 . C C .  59 PHE CE2  1 1 
        4  8928 3 3  59 PHE CG   C   6.646  -6.944   4.292 1.00 . C C .  59 PHE CG   1 1 
        4  8929 3 3  59 PHE CZ   C   8.874  -6.505   5.894 1.00 . C C .  59 PHE CZ   1 1 
        4  8930 3 3  59 PHE H    H   5.954  -6.015   1.219 1.00 . C C .  59 PHE H    1 1 
        4  8931 3 3  59 PHE N    N   6.037  -6.979   1.047 1.00 . C C .  59 PHE N    1 1 
        4  8932 3 3  59 PHE O    O   4.647 -10.039   1.936 1.00 . C C .  59 PHE O    1 1 
        4  8933 3 3  60 THR C    C   2.764  -9.991  -0.322 1.00 . C C .  60 THR C    1 1 
        4  8934 3 3  60 THR CA   C   2.370  -8.964   0.741 1.00 . C C .  60 THR CA   1 1 
        4  8935 3 3  60 THR CB   C   1.316  -8.000   0.159 1.00 . C C .  60 THR CB   1 1 
        4  8936 3 3  60 THR CG2  C   0.023  -8.737  -0.149 1.00 . C C .  60 THR CG2  1 1 
        4  8937 3 3  60 THR H    H   3.572  -7.253   1.046 1.00 . C C .  60 THR H    1 1 
        4  8938 3 3  60 THR HG1  H   1.807  -6.347   1.135 1.00 . C C .  60 THR HG1  1 1 
        4  8939 3 3  60 THR N    N   3.548  -8.225   1.175 1.00 . C C .  60 THR N    1 1 
        4  8940 3 3  60 THR O    O   2.316 -11.144  -0.297 1.00 . C C .  60 THR O    1 1 
        4  8941 3 3  60 THR OG1  O   1.053  -6.950   1.104 1.00 . C C .  60 THR OG1  1 1 
        4  8942 3 3  61 TYR C    C   4.930 -11.565  -1.720 1.00 . C C .  61 TYR C    1 1 
        4  8943 3 3  61 TYR CA   C   4.100 -10.432  -2.306 1.00 . C C .  61 TYR CA   1 1 
        4  8944 3 3  61 TYR CB   C   4.944  -9.624  -3.298 1.00 . C C .  61 TYR CB   1 1 
        4  8945 3 3  61 TYR CD1  C   4.373 -10.868  -5.424 1.00 . C C .  61 TYR CD1  1 1 
        4  8946 3 3  61 TYR CD2  C   6.674 -10.565  -4.885 1.00 . C C .  61 TYR CD2  1 1 
        4  8947 3 3  61 TYR CE1  C   4.727 -11.530  -6.582 1.00 . C C .  61 TYR CE1  1 1 
        4  8948 3 3  61 TYR CE2  C   7.037 -11.232  -6.040 1.00 . C C .  61 TYR CE2  1 1 
        4  8949 3 3  61 TYR CG   C   5.336 -10.372  -4.556 1.00 . C C .  61 TYR CG   1 1 
        4  8950 3 3  61 TYR CZ   C   6.059 -11.710  -6.887 1.00 . C C .  61 TYR CZ   1 1 
        4  8951 3 3  61 TYR H    H   3.936  -8.635  -1.207 1.00 . C C .  61 TYR H    1 1 
        4  8952 3 3  61 TYR HH   H   7.127 -12.986  -7.871 1.00 . C C .  61 TYR HH   1 1 
        4  8953 3 3  61 TYR N    N   3.621  -9.566  -1.243 1.00 . C C .  61 TYR N    1 1 
        4  8954 3 3  61 TYR O    O   4.793 -12.715  -2.125 1.00 . C C .  61 TYR O    1 1 
        4  8955 3 3  61 TYR OH   O   6.411 -12.359  -8.049 1.00 . C C .  61 TYR OH   1 1 
        4  8956 3 3  62 LYS C    C   5.826 -13.269   0.638 1.00 . C C .  62 LYS C    1 1 
        4  8957 3 3  62 LYS CA   C   6.637 -12.203  -0.093 1.00 . C C .  62 LYS CA   1 1 
        4  8958 3 3  62 LYS CB   C   7.586 -11.505   0.888 1.00 . C C .  62 LYS CB   1 1 
        4  8959 3 3  62 LYS CD   C   9.740 -11.873  -0.331 1.00 . C C .  62 LYS CD   1 1 
        4  8960 3 3  62 LYS CE   C  11.092 -12.561  -0.317 1.00 . C C .  62 LYS CE   1 1 
        4  8961 3 3  62 LYS CG   C   8.972 -12.125   0.955 1.00 . C C .  62 LYS CG   1 1 
        4  8962 3 3  62 LYS H    H   5.815 -10.288  -0.462 1.00 . C C .  62 LYS H    1 1 
        4  8963 3 3  62 LYS HZ1  H  12.853 -12.616  -1.438 1.00 . C C .  62 LYS HZ1  1 1 
        4  8964 3 3  62 LYS HZ2  H  12.182 -11.071  -1.291 1.00 . C C .  62 LYS HZ2  1 1 
        4  8965 3 3  62 LYS HZ3  H  11.477 -12.203  -2.341 1.00 . C C .  62 LYS HZ3  1 1 
        4  8966 3 3  62 LYS N    N   5.772 -11.228  -0.748 1.00 . C C .  62 LYS N    1 1 
        4  8967 3 3  62 LYS NZ   N  11.962 -12.080  -1.420 1.00 . C C .  62 LYS NZ   1 1 
        4  8968 3 3  62 LYS O    O   6.154 -14.456   0.579 1.00 . C C .  62 LYS O    1 1 
        4  8969 3 3  63 VAL C    C   3.278 -14.769   1.127 1.00 . C C .  63 VAL C    1 1 
        4  8970 3 3  63 VAL CA   C   3.911 -13.749   2.068 1.00 . C C .  63 VAL CA   1 1 
        4  8971 3 3  63 VAL CB   C   2.804 -12.990   2.836 1.00 . C C .  63 VAL CB   1 1 
        4  8972 3 3  63 VAL CG1  C   1.788 -13.957   3.433 1.00 . C C .  63 VAL CG1  1 1 
        4  8973 3 3  63 VAL CG2  C   3.415 -12.126   3.929 1.00 . C C .  63 VAL CG2  1 1 
        4  8974 3 3  63 VAL H    H   4.583 -11.873   1.348 1.00 . C C .  63 VAL H    1 1 
        4  8975 3 3  63 VAL N    N   4.777 -12.837   1.329 1.00 . C C .  63 VAL N    1 1 
        4  8976 3 3  63 VAL O    O   3.267 -15.968   1.407 1.00 . C C .  63 VAL O    1 1 
        4  8977 3 3  64 ARG C    C   3.181 -15.996  -1.711 1.00 . C C .  64 ARG C    1 1 
        4  8978 3 3  64 ARG CA   C   2.137 -15.162  -0.976 1.00 . C C .  64 ARG CA   1 1 
        4  8979 3 3  64 ARG CB   C   1.303 -14.355  -1.973 1.00 . C C .  64 ARG CB   1 1 
        4  8980 3 3  64 ARG CD   C  -0.886 -14.698  -0.783 1.00 . C C .  64 ARG CD   1 1 
        4  8981 3 3  64 ARG CG   C   0.083 -13.678  -1.365 1.00 . C C .  64 ARG CG   1 1 
        4  8982 3 3  64 ARG CZ   C  -3.290 -14.609  -1.345 1.00 . C C .  64 ARG CZ   1 1 
        4  8983 3 3  64 ARG H    H   2.809 -13.322  -0.171 1.00 . C C .  64 ARG H    1 1 
        4  8984 3 3  64 ARG HE   H  -2.374 -13.407  -0.035 1.00 . C C .  64 ARG HE   1 1 
        4  8985 3 3  64 ARG HH11 H  -2.268 -16.087  -2.277 1.00 . C C .  64 ARG HH11 1 1 
        4  8986 3 3  64 ARG HH12 H  -3.952 -15.974  -2.702 1.00 . C C .  64 ARG HH12 1 1 
        4  8987 3 3  64 ARG HH21 H  -4.589 -13.237  -0.578 1.00 . C C .  64 ARG HH21 1 1 
        4  8988 3 3  64 ARG HH22 H  -5.270 -14.352  -1.742 1.00 . C C .  64 ARG HH22 1 1 
        4  8989 3 3  64 ARG N    N   2.764 -14.289   0.003 1.00 . C C .  64 ARG N    1 1 
        4  8990 3 3  64 ARG NE   N  -2.241 -14.158  -0.657 1.00 . C C .  64 ARG NE   1 1 
        4  8991 3 3  64 ARG NH1  N  -3.154 -15.641  -2.170 1.00 . C C .  64 ARG NH1  1 1 
        4  8992 3 3  64 ARG NH2  N  -4.476 -14.026  -1.208 1.00 . C C .  64 ARG NH2  1 1 
        4  8993 3 3  64 ARG O    O   2.954 -17.175  -1.992 1.00 . C C .  64 ARG O    1 1 
        4  8994 3 3  65 TYR C    C   5.915 -17.256  -1.934 1.00 . C C .  65 TYR C    1 1 
        4  8995 3 3  65 TYR CA   C   5.417 -16.045  -2.712 1.00 . C C .  65 TYR CA   1 1 
        4  8996 3 3  65 TYR CB   C   6.570 -15.060  -2.960 1.00 . C C .  65 TYR CB   1 1 
        4  8997 3 3  65 TYR CD1  C   7.746 -15.638  -5.123 1.00 . C C .  65 TYR CD1  1 1 
        4  8998 3 3  65 TYR CD2  C   8.849 -16.157  -3.076 1.00 . C C .  65 TYR CD2  1 1 
        4  8999 3 3  65 TYR CE1  C   8.813 -16.154  -5.832 1.00 . C C .  65 TYR CE1  1 1 
        4  9000 3 3  65 TYR CE2  C   9.921 -16.675  -3.779 1.00 . C C .  65 TYR CE2  1 1 
        4  9001 3 3  65 TYR CG   C   7.742 -15.630  -3.734 1.00 . C C .  65 TYR CG   1 1 
        4  9002 3 3  65 TYR CZ   C   9.898 -16.672  -5.158 1.00 . C C .  65 TYR CZ   1 1 
        4  9003 3 3  65 TYR H    H   4.433 -14.436  -1.747 1.00 . C C .  65 TYR H    1 1 
        4  9004 3 3  65 TYR HH   H  11.296 -17.977  -5.415 1.00 . C C .  65 TYR HH   1 1 
        4  9005 3 3  65 TYR N    N   4.323 -15.379  -2.007 1.00 . C C .  65 TYR N    1 1 
        4  9006 3 3  65 TYR O    O   5.927 -18.375  -2.445 1.00 . C C .  65 TYR O    1 1 
        4  9007 3 3  65 TYR OH   O  10.962 -17.190  -5.868 1.00 . C C .  65 TYR OH   1 1 
        4  9008 3 3  66 THR C    C   5.654 -18.892   0.788 1.00 . C C .  66 THR C    1 1 
        4  9009 3 3  66 THR CA   C   6.801 -18.093   0.169 1.00 . C C .  66 THR CA   1 1 
        4  9010 3 3  66 THR CB   C   7.682 -17.507   1.289 1.00 . C C .  66 THR CB   1 1 
        4  9011 3 3  66 THR CG2  C   8.824 -18.455   1.617 1.00 . C C .  66 THR CG2  1 1 
        4  9012 3 3  66 THR H    H   6.227 -16.121  -0.325 1.00 . C C .  66 THR H    1 1 
        4  9013 3 3  66 THR HG1  H   7.545 -15.568   0.915 1.00 . C C .  66 THR HG1  1 1 
        4  9014 3 3  66 THR N    N   6.294 -17.031  -0.687 1.00 . C C .  66 THR N    1 1 
        4  9015 3 3  66 THR O    O   5.605 -19.093   2.004 1.00 . C C .  66 THR O    1 1 
        4  9016 3 3  66 THR OG1  O   8.226 -16.249   0.856 1.00 . C C .  66 THR OG1  1 1 
        4  9017 3 3  67 ASN C    C   2.833 -20.739  -0.776 1.00 . C C .  67 ASN C    1 1 
        4  9018 3 3  67 ASN CA   C   3.587 -20.125   0.396 1.00 . C C .  67 ASN CA   1 1 
        4  9019 3 3  67 ASN CB   C   2.627 -19.238   1.205 1.00 . C C .  67 ASN CB   1 1 
        4  9020 3 3  67 ASN CG   C   1.355 -19.964   1.613 1.00 . C C .  67 ASN CG   1 1 
        4  9021 3 3  67 ASN H    H   4.857 -19.189  -1.023 1.00 . C C .  67 ASN H    1 1 
        4  9022 3 3  67 ASN HD21 H   0.394 -19.260   0.018 1.00 . C C .  67 ASN HD21 1 1 
        4  9023 3 3  67 ASN HD22 H  -0.528 -20.284   1.066 1.00 . C C .  67 ASN HD22 1 1 
        4  9024 3 3  67 ASN N    N   4.741 -19.356  -0.060 1.00 . C C .  67 ASN N    1 1 
        4  9025 3 3  67 ASN ND2  N   0.302 -19.820   0.820 1.00 . C C .  67 ASN ND2  1 1 
        4  9026 3 3  67 ASN O    O   2.538 -21.933  -0.782 1.00 . C C .  67 ASN O    1 1 
        4  9027 3 3  67 ASN OD1  O   1.318 -20.646   2.635 1.00 . C C .  67 ASN OD1  1 1 
        4  9028 3 3  68 SER C    C   2.398 -19.927  -4.241 1.00 . C C .  68 SER C    1 1 
        4  9029 3 3  68 SER CA   C   1.773 -20.383  -2.926 1.00 . C C .  68 SER CA   1 1 
        4  9030 3 3  68 SER CB   C   0.326 -19.886  -2.823 1.00 . C C .  68 SER CB   1 1 
        4  9031 3 3  68 SER H    H   2.797 -18.978  -1.719 1.00 . C C .  68 SER H    1 1 
        4  9032 3 3  68 SER HG   H   0.874 -18.037  -2.463 1.00 . C C .  68 SER HG   1 1 
        4  9033 3 3  68 SER N    N   2.521 -19.918  -1.768 1.00 . C C .  68 SER N    1 1 
        4  9034 3 3  68 SER O    O   2.437 -20.678  -5.211 1.00 . C C .  68 SER O    1 1 
        4  9035 3 3  68 SER OG   O   0.264 -18.675  -2.078 1.00 . C C .  68 SER OG   1 1 
        4  9036 3 3  69 SER C    C   4.972 -18.578  -5.617 1.00 . C C .  69 SER C    1 1 
        4  9037 3 3  69 SER CA   C   3.513 -18.148  -5.466 1.00 . C C .  69 SER CA   1 1 
        4  9038 3 3  69 SER CB   C   3.398 -16.625  -5.436 1.00 . C C .  69 SER CB   1 1 
        4  9039 3 3  69 SER H    H   2.876 -18.150  -3.453 1.00 . C C .  69 SER H    1 1 
        4  9040 3 3  69 SER HG   H   1.453 -16.448  -5.606 1.00 . C C .  69 SER HG   1 1 
        4  9041 3 3  69 SER N    N   2.908 -18.703  -4.264 1.00 . C C .  69 SER N    1 1 
        4  9042 3 3  69 SER O    O   5.776 -17.878  -6.225 1.00 . C C .  69 SER O    1 1 
        4  9043 3 3  69 SER OG   O   2.124 -16.234  -4.945 1.00 . C C .  69 SER OG   1 1 
        4  9044 3 3  70 THR C    C   6.981 -20.739  -6.570 1.00 . C C .  70 THR C    1 1 
        4  9045 3 3  70 THR CA   C   6.654 -20.267  -5.156 1.00 . C C .  70 THR CA   1 1 
        4  9046 3 3  70 THR CB   C   6.811 -21.445  -4.180 1.00 . C C .  70 THR CB   1 1 
        4  9047 3 3  70 THR CG2  C   7.938 -21.173  -3.198 1.00 . C C .  70 THR CG2  1 1 
        4  9048 3 3  70 THR H    H   4.618 -20.265  -4.610 1.00 . C C .  70 THR H    1 1 
        4  9049 3 3  70 THR HG1  H   5.612 -22.451  -2.964 1.00 . C C .  70 THR HG1  1 1 
        4  9050 3 3  70 THR N    N   5.302 -19.743  -5.082 1.00 . C C .  70 THR N    1 1 
        4  9051 3 3  70 THR O    O   8.142 -20.982  -6.902 1.00 . C C .  70 THR O    1 1 
        4  9052 3 3  70 THR OG1  O   5.577 -21.624  -3.458 1.00 . C C .  70 THR OG1  1 1 
        4  9053 3 3  71 GLU C    C   6.524 -20.160  -9.697 1.00 . C C .  71 GLU C    1 1 
        4  9054 3 3  71 GLU CA   C   6.101 -21.300  -8.775 1.00 . C C .  71 GLU CA   1 1 
        4  9055 3 3  71 GLU CB   C   4.786 -21.892  -9.273 1.00 . C C .  71 GLU CB   1 1 
        4  9056 3 3  71 GLU CD   C   2.685 -23.131  -8.687 1.00 . C C .  71 GLU CD   1 1 
        4  9057 3 3  71 GLU CG   C   4.096 -22.797  -8.270 1.00 . C C .  71 GLU CG   1 1 
        4  9058 3 3  71 GLU H    H   5.050 -20.630  -7.068 1.00 . C C .  71 GLU H    1 1 
        4  9059 3 3  71 GLU N    N   5.947 -20.851  -7.398 1.00 . C C .  71 GLU N    1 1 
        4  9060 3 3  71 GLU O    O   7.052 -20.395 -10.782 1.00 . C C .  71 GLU O    1 1 
        4  9061 3 3  71 GLU OE1  O   1.818 -22.235  -8.639 1.00 . C C .  71 GLU OE1  1 1 
        4  9062 3 3  71 GLU OE2  O   2.438 -24.287  -9.081 1.00 . C C .  71 GLU OE2  1 1 
        4  9063 3 3  72 ILE C    C   7.970 -17.165  -9.590 1.00 . C C .  72 ILE C    1 1 
        4  9064 3 3  72 ILE CA   C   6.647 -17.764 -10.074 1.00 . C C .  72 ILE CA   1 1 
        4  9065 3 3  72 ILE CB   C   5.530 -16.692 -10.076 1.00 . C C .  72 ILE CB   1 1 
        4  9066 3 3  72 ILE CD1  C   4.315 -14.975  -8.628 1.00 . C C .  72 ILE CD1  1 1 
        4  9067 3 3  72 ILE CG1  C   5.312 -16.114  -8.675 1.00 . C C .  72 ILE CG1  1 1 
        4  9068 3 3  72 ILE CG2  C   4.236 -17.271 -10.632 1.00 . C C .  72 ILE CG2  1 1 
        4  9069 3 3  72 ILE H    H   5.886 -18.796  -8.386 1.00 . C C .  72 ILE H    1 1 
        4  9070 3 3  72 ILE N    N   6.289 -18.928  -9.269 1.00 . C C .  72 ILE N    1 1 
        4  9071 3 3  72 ILE O    O   8.488 -17.573  -8.548 1.00 . C C .  72 ILE O    1 1 
        4  9072 3 3  73 PRO C    C   9.657 -14.514  -8.905 1.00 . C C .  73 PRO C    1 1 
        4  9073 3 3  73 PRO CA   C   9.828 -15.593  -9.972 1.00 . C C .  73 PRO CA   1 1 
        4  9074 3 3  73 PRO CB   C  10.308 -14.965 -11.282 1.00 . C C .  73 PRO CB   1 1 
        4  9075 3 3  73 PRO CD   C   8.070 -15.734 -11.655 1.00 . C C .  73 PRO CD   1 1 
        4  9076 3 3  73 PRO CG   C   9.055 -14.656 -12.025 1.00 . C C .  73 PRO CG   1 1 
        4  9077 3 3  73 PRO N    N   8.562 -16.228 -10.353 1.00 . C C .  73 PRO N    1 1 
        4  9078 3 3  73 PRO O    O   8.535 -14.156  -8.531 1.00 . C C .  73 PRO O    1 1 
        4  9079 3 3  74 GLU C    C  10.315 -11.642  -8.025 1.00 . C C .  74 GLU C    1 1 
        4  9080 3 3  74 GLU CA   C  10.805 -12.954  -7.414 1.00 . C C .  74 GLU CA   1 1 
        4  9081 3 3  74 GLU CB   C  12.245 -12.786  -6.909 1.00 . C C .  74 GLU CB   1 1 
        4  9082 3 3  74 GLU CD   C  11.731 -12.592  -4.441 1.00 . C C .  74 GLU CD   1 1 
        4  9083 3 3  74 GLU CG   C  12.404 -11.963  -5.641 1.00 . C C .  74 GLU CG   1 1 
        4  9084 3 3  74 GLU H    H  11.638 -14.349  -8.757 1.00 . C C .  74 GLU H    1 1 
        4  9085 3 3  74 GLU N    N  10.784 -14.003  -8.423 1.00 . C C .  74 GLU N    1 1 
        4  9086 3 3  74 GLU O    O  10.013 -11.585  -9.220 1.00 . C C .  74 GLU O    1 1 
        4  9087 3 3  74 GLU OE1  O  12.089 -13.732  -4.083 1.00 . C C .  74 GLU OE1  1 1 
        4  9088 3 3  74 GLU OE2  O  10.862 -11.936  -3.830 1.00 . C C .  74 GLU OE2  1 1 
        4  9089 3 3  75 PHE C    C  10.639  -8.851  -8.861 1.00 . C C .  75 PHE C    1 1 
        4  9090 3 3  75 PHE CA   C   9.795  -9.289  -7.668 1.00 . C C .  75 PHE CA   1 1 
        4  9091 3 3  75 PHE CB   C   9.917  -8.265  -6.536 1.00 . C C .  75 PHE CB   1 1 
        4  9092 3 3  75 PHE CD1  C   9.216  -6.017  -7.399 1.00 . C C .  75 PHE CD1  1 1 
        4  9093 3 3  75 PHE CD2  C   7.726  -7.198  -5.961 1.00 . C C .  75 PHE CD2  1 1 
        4  9094 3 3  75 PHE CE1  C   8.309  -4.979  -7.493 1.00 . C C .  75 PHE CE1  1 1 
        4  9095 3 3  75 PHE CE2  C   6.814  -6.163  -6.050 1.00 . C C .  75 PHE CE2  1 1 
        4  9096 3 3  75 PHE CG   C   8.935  -7.137  -6.633 1.00 . C C .  75 PHE CG   1 1 
        4  9097 3 3  75 PHE CZ   C   7.105  -5.052  -6.818 1.00 . C C .  75 PHE CZ   1 1 
        4  9098 3 3  75 PHE H    H  10.485 -10.713  -6.265 1.00 . C C .  75 PHE H    1 1 
        4  9099 3 3  75 PHE N    N  10.234 -10.599  -7.206 1.00 . C C .  75 PHE N    1 1 
        4  9100 3 3  75 PHE O    O  11.869  -8.885  -8.798 1.00 . C C .  75 PHE O    1 1 
        4  9101 3 3  76 PRO C    C  11.669  -6.906 -10.923 1.00 . C C .  76 PRO C    1 1 
        4  9102 3 3  76 PRO CA   C  10.684  -8.039 -11.190 1.00 . C C .  76 PRO CA   1 1 
        4  9103 3 3  76 PRO CB   C   9.548  -7.548 -12.093 1.00 . C C .  76 PRO CB   1 1 
        4  9104 3 3  76 PRO CD   C   8.525  -8.440 -10.135 1.00 . C C .  76 PRO CD   1 1 
        4  9105 3 3  76 PRO CG   C   8.355  -8.300 -11.620 1.00 . C C .  76 PRO CG   1 1 
        4  9106 3 3  76 PRO N    N   9.989  -8.471  -9.973 1.00 . C C .  76 PRO N    1 1 
        4  9107 3 3  76 PRO O    O  11.289  -5.834 -10.451 1.00 . C C .  76 PRO O    1 1 
        4  9108 3 3  77 ILE C    C  13.943  -5.099 -12.127 1.00 . C C .  77 ILE C    1 1 
        4  9109 3 3  77 ILE CA   C  13.991  -6.166 -11.032 1.00 . C C .  77 ILE CA   1 1 
        4  9110 3 3  77 ILE CB   C  15.389  -6.824 -11.009 1.00 . C C .  77 ILE CB   1 1 
        4  9111 3 3  77 ILE CD1  C  16.936  -8.401 -12.286 1.00 . C C .  77 ILE CD1  1 1 
        4  9112 3 3  77 ILE CG1  C  15.544  -7.819 -12.165 1.00 . C C .  77 ILE CG1  1 1 
        4  9113 3 3  77 ILE CG2  C  15.632  -7.511  -9.674 1.00 . C C .  77 ILE CG2  1 1 
        4  9114 3 3  77 ILE H    H  13.178  -8.041 -11.574 1.00 . C C .  77 ILE H    1 1 
        4  9115 3 3  77 ILE N    N  12.938  -7.157 -11.224 1.00 . C C .  77 ILE N    1 1 
        4  9116 3 3  77 ILE O    O  14.920  -4.867 -12.840 1.00 . C C .  77 ILE O    1 1 
        4  9117 3 3  78 ALA C    C  12.653  -2.022 -12.667 1.00 . C C .  78 ALA C    1 1 
        4  9118 3 3  78 ALA CA   C  12.592  -3.430 -13.266 1.00 . C C .  78 ALA CA   1 1 
        4  9119 3 3  78 ALA CB   C  11.303  -3.659 -14.041 1.00 . C C .  78 ALA CB   1 1 
        4  9120 3 3  78 ALA H    H  12.049  -4.694 -11.659 1.00 . C C .  78 ALA H    1 1 
        4  9121 3 3  78 ALA N    N  12.791  -4.463 -12.262 1.00 . C C .  78 ALA N    1 1 
        4  9122 3 3  78 ALA O    O  13.462  -1.207 -13.107 1.00 . C C .  78 ALA O    1 1 
        4  9123 3 3  79 PRO C    C  13.120  -0.163 -10.263 1.00 . C C .  79 PRO C    1 1 
        4  9124 3 3  79 PRO CA   C  11.831  -0.372 -11.041 1.00 . C C .  79 PRO CA   1 1 
        4  9125 3 3  79 PRO CB   C  10.638  -0.394 -10.074 1.00 . C C .  79 PRO CB   1 1 
        4  9126 3 3  79 PRO CD   C  10.806  -2.570 -11.035 1.00 . C C .  79 PRO CD   1 1 
        4  9127 3 3  79 PRO CG   C   9.834  -1.585 -10.462 1.00 . C C .  79 PRO CG   1 1 
        4  9128 3 3  79 PRO N    N  11.814  -1.698 -11.659 1.00 . C C .  79 PRO N    1 1 
        4  9129 3 3  79 PRO O    O  13.411  -0.910  -9.331 1.00 . C C .  79 PRO O    1 1 
        4  9130 3 3  80 GLU C    C  14.966   1.848  -8.623 1.00 . C C .  80 GLU C    1 1 
        4  9131 3 3  80 GLU CA   C  15.150   1.156  -9.974 1.00 . C C .  80 GLU CA   1 1 
        4  9132 3 3  80 GLU CB   C  16.060   1.980 -10.884 1.00 . C C .  80 GLU CB   1 1 
        4  9133 3 3  80 GLU CD   C  18.335   2.218 -11.949 1.00 . C C .  80 GLU CD   1 1 
        4  9134 3 3  80 GLU CG   C  17.428   1.355 -11.101 1.00 . C C .  80 GLU CG   1 1 
        4  9135 3 3  80 GLU H    H  13.583   1.433 -11.372 1.00 . C C .  80 GLU H    1 1 
        4  9136 3 3  80 GLU N    N  13.879   0.862 -10.633 1.00 . C C .  80 GLU N    1 1 
        4  9137 3 3  80 GLU O    O  15.831   2.607  -8.179 1.00 . C C .  80 GLU O    1 1 
        4  9138 3 3  80 GLU OE1  O  19.032   3.085 -11.385 1.00 . C C .  80 GLU OE1  1 1 
        4  9139 3 3  80 GLU OE2  O  18.357   2.028 -13.185 1.00 . C C .  80 GLU OE2  1 1 
        4  9140 3 3  81 ILE C    C  13.462   1.016  -5.639 1.00 . C C .  81 ILE C    1 1 
        4  9141 3 3  81 ILE CA   C  13.545   2.138  -6.669 1.00 . C C .  81 ILE CA   1 1 
        4  9142 3 3  81 ILE CB   C  12.226   2.946  -6.681 1.00 . C C .  81 ILE CB   1 1 
        4  9143 3 3  81 ILE CD1  C  13.428   5.104  -7.332 1.00 . C C .  81 ILE CD1  1 1 
        4  9144 3 3  81 ILE CG1  C  12.321   4.122  -7.659 1.00 . C C .  81 ILE CG1  1 1 
        4  9145 3 3  81 ILE CG2  C  11.883   3.447  -5.282 1.00 . C C .  81 ILE CG2  1 1 
        4  9146 3 3  81 ILE H    H  13.213   0.938  -8.369 1.00 . C C .  81 ILE H    1 1 
        4  9147 3 3  81 ILE N    N  13.847   1.568  -7.970 1.00 . C C .  81 ILE N    1 1 
        4  9148 3 3  81 ILE O    O  12.438   0.344  -5.508 1.00 . C C .  81 ILE O    1 1 
        4  9149 3 3  82 ALA C    C  15.816   0.062  -2.992 1.00 . C C .  82 ALA C    1 1 
        4  9150 3 3  82 ALA CA   C  14.652  -0.232  -3.918 1.00 . C C .  82 ALA CA   1 1 
        4  9151 3 3  82 ALA CB   C  14.809  -1.607  -4.553 1.00 . C C .  82 ALA CB   1 1 
        4  9152 3 3  82 ALA H    H  15.339   1.389  -5.096 1.00 . C C .  82 ALA H    1 1 
        4  9153 3 3  82 ALA N    N  14.563   0.807  -4.937 1.00 . C C .  82 ALA N    1 1 
        4  9154 3 3  82 ALA O    O  15.712  -0.091  -1.775 1.00 . C C .  82 ALA O    1 1 
        4  9155 3 3  83 LEU C    C  17.790   2.085  -1.962 1.00 . C C .  83 LEU C    1 1 
        4  9156 3 3  83 LEU CA   C  18.104   0.851  -2.797 1.00 . C C .  83 LEU CA   1 1 
        4  9157 3 3  83 LEU CB   C  19.306   1.098  -3.709 1.00 . C C .  83 LEU CB   1 1 
        4  9158 3 3  83 LEU CD1  C  20.496  -1.036  -3.116 1.00 . C C .  83 LEU CD1  1 1 
        4  9159 3 3  83 LEU CD2  C  21.751   0.834  -4.209 1.00 . C C .  83 LEU CD2  1 1 
        4  9160 3 3  83 LEU CG   C  20.629   0.476  -3.251 1.00 . C C .  83 LEU CG   1 1 
        4  9161 3 3  83 LEU H    H  16.952   0.597  -4.550 1.00 . C C .  83 LEU H    1 1 
        4  9162 3 3  83 LEU N    N  16.925   0.505  -3.576 1.00 . C C .  83 LEU N    1 1 
        4  9163 3 3  83 LEU O    O  18.411   2.336  -0.931 1.00 . C C .  83 LEU O    1 1 
        4  9164 3 3  84 GLU C    C  15.720   3.631  -0.404 1.00 . C C .  84 GLU C    1 1 
        4  9165 3 3  84 GLU CA   C  16.323   4.027  -1.747 1.00 . C C .  84 GLU CA   1 1 
        4  9166 3 3  84 GLU CB   C  15.255   4.723  -2.603 1.00 . C C .  84 GLU CB   1 1 
        4  9167 3 3  84 GLU CD   C  16.388   4.585  -4.894 1.00 . C C .  84 GLU CD   1 1 
        4  9168 3 3  84 GLU CG   C  15.787   5.477  -3.819 1.00 . C C .  84 GLU CG   1 1 
        4  9169 3 3  84 GLU H    H  16.377   2.587  -3.285 1.00 . C C .  84 GLU H    1 1 
        4  9170 3 3  84 GLU N    N  16.796   2.835  -2.427 1.00 . C C .  84 GLU N    1 1 
        4  9171 3 3  84 GLU O    O  15.801   4.368   0.574 1.00 . C C .  84 GLU O    1 1 
        4  9172 3 3  84 GLU OE1  O  16.068   3.376  -4.932 1.00 . C C .  84 GLU OE1  1 1 
        4  9173 3 3  84 GLU OE2  O  17.184   5.101  -5.712 1.00 . C C .  84 GLU OE2  1 1 
        4  9174 3 3  85 LEU C    C  15.598   1.319   1.724 1.00 . C C .  85 LEU C    1 1 
        4  9175 3 3  85 LEU CA   C  14.515   1.915   0.837 1.00 . C C .  85 LEU CA   1 1 
        4  9176 3 3  85 LEU CB   C  13.488   0.840   0.474 1.00 . C C .  85 LEU CB   1 1 
        4  9177 3 3  85 LEU CD1  C  11.533   0.061  -0.894 1.00 . C C .  85 LEU CD1  1 1 
        4  9178 3 3  85 LEU CD2  C  11.497   2.335   0.155 1.00 . C C .  85 LEU CD2  1 1 
        4  9179 3 3  85 LEU CG   C  12.370   1.263  -0.481 1.00 . C C .  85 LEU CG   1 1 
        4  9180 3 3  85 LEU H    H  15.095   1.908  -1.191 1.00 . C C .  85 LEU H    1 1 
        4  9181 3 3  85 LEU N    N  15.123   2.445  -0.374 1.00 . C C .  85 LEU N    1 1 
        4  9182 3 3  85 LEU O    O  15.529   1.387   2.951 1.00 . C C .  85 LEU O    1 1 
        4  9183 3 3  86 LEU C    C  18.557   1.225   2.498 1.00 . C C .  86 LEU C    1 1 
        4  9184 3 3  86 LEU CA   C  17.742   0.149   1.781 1.00 . C C .  86 LEU CA   1 1 
        4  9185 3 3  86 LEU CB   C  18.625  -0.603   0.776 1.00 . C C .  86 LEU CB   1 1 
        4  9186 3 3  86 LEU CD1  C  19.523  -2.885   0.297 1.00 . C C .  86 LEU CD1  1 1 
        4  9187 3 3  86 LEU CD2  C  20.868  -1.296   1.670 1.00 . C C .  86 LEU CD2  1 1 
        4  9188 3 3  86 LEU CG   C  19.462  -1.764   1.320 1.00 . C C .  86 LEU CG   1 1 
        4  9189 3 3  86 LEU H    H  16.609   0.751   0.097 1.00 . C C .  86 LEU H    1 1 
        4  9190 3 3  86 LEU N    N  16.616   0.757   1.079 1.00 . C C .  86 LEU N    1 1 
        4  9191 3 3  86 LEU O    O  19.298   0.943   3.441 1.00 . C C .  86 LEU O    1 1 
        4  9192 3 3  87 MET C    C  18.669   3.838   4.077 1.00 . C C .  87 MET C    1 1 
        4  9193 3 3  87 MET CA   C  19.084   3.615   2.619 1.00 . C C .  87 MET CA   1 1 
        4  9194 3 3  87 MET CB   C  18.780   4.865   1.783 1.00 . C C .  87 MET CB   1 1 
        4  9195 3 3  87 MET CE   C  17.162   7.584   2.324 1.00 . C C .  87 MET CE   1 1 
        4  9196 3 3  87 MET CG   C  19.512   6.123   2.220 1.00 . C C .  87 MET CG   1 1 
        4  9197 3 3  87 MET H    H  17.788   2.612   1.284 1.00 . C C .  87 MET H    1 1 
        4  9198 3 3  87 MET N    N  18.390   2.466   2.044 1.00 . C C .  87 MET N    1 1 
        4  9199 3 3  87 MET O    O  19.348   4.541   4.828 1.00 . C C .  87 MET O    1 1 
        4  9200 3 3  87 MET SD   S  18.774   7.622   1.542 1.00 . C C .  87 MET SD   1 1 
        4  9201 3 3  88 ALA C    C  18.014   2.704   6.834 1.00 . C C .  88 ALA C    1 1 
        4  9202 3 3  88 ALA CA   C  17.059   3.361   5.839 1.00 . C C .  88 ALA CA   1 1 
        4  9203 3 3  88 ALA CB   C  15.666   2.762   5.960 1.00 . C C .  88 ALA CB   1 1 
        4  9204 3 3  88 ALA H    H  17.054   2.684   3.832 1.00 . C C .  88 ALA H    1 1 
        4  9205 3 3  88 ALA N    N  17.554   3.233   4.474 1.00 . C C .  88 ALA N    1 1 
        4  9206 3 3  88 ALA O    O  18.099   3.127   7.990 1.00 . C C .  88 ALA O    1 1 
        4  9207 3 3  89 ALA C    C  19.049   0.115   8.298 1.00 . C C .  89 ALA C    1 1 
        4  9208 3 3  89 ALA CA   C  19.699   0.932   7.181 1.00 . C C .  89 ALA CA   1 1 
        4  9209 3 3  89 ALA CB   C  20.799   1.839   7.716 1.00 . C C .  89 ALA CB   1 1 
        4  9210 3 3  89 ALA H    H  18.590   1.395   5.433 1.00 . C C .  89 ALA H    1 1 
        4  9211 3 3  89 ALA N    N  18.725   1.670   6.367 1.00 . C C .  89 ALA N    1 1 
        4  9212 3 3  89 ALA O    O  19.037  -1.115   8.250 1.00 . C C .  89 ALA O    1 1 
        4  9213 3 3  90 ASN C    C  16.432  -0.321  10.077 1.00 . C C .  90 ASN C    1 1 
        4  9214 3 3  90 ASN CA   C  17.856   0.112  10.419 1.00 . C C .  90 ASN CA   1 1 
        4  9215 3 3  90 ASN CB   C  17.867   0.989  11.676 1.00 . C C .  90 ASN CB   1 1 
        4  9216 3 3  90 ASN CG   C  17.871   0.167  12.954 1.00 . C C .  90 ASN CG   1 1 
        4  9217 3 3  90 ASN H    H  18.492   1.776   9.260 1.00 . C C .  90 ASN H    1 1 
        4  9218 3 3  90 ASN HD21 H  16.817   1.560  13.904 1.00 . C C .  90 ASN HD21 1 1 
        4  9219 3 3  90 ASN HD22 H  17.240   0.167  14.833 1.00 . C C .  90 ASN HD22 1 1 
        4  9220 3 3  90 ASN N    N  18.490   0.793   9.292 1.00 . C C .  90 ASN N    1 1 
        4  9221 3 3  90 ASN ND2  N  17.248   0.683  14.001 1.00 . C C .  90 ASN ND2  1 1 
        4  9222 3 3  90 ASN O    O  15.500  -0.125  10.861 1.00 . C C .  90 ASN O    1 1 
        4  9223 3 3  90 ASN OD1  O  18.431  -0.927  12.999 1.00 . C C .  90 ASN OD1  1 1 
        4  9224 3 3  91 PHE C    C  15.169  -2.737   7.763 1.00 . C C .  91 PHE C    1 1 
        4  9225 3 3  91 PHE CA   C  14.985  -1.385   8.436 1.00 . C C .  91 PHE CA   1 1 
        4  9226 3 3  91 PHE CB   C  14.362  -0.386   7.458 1.00 . C C .  91 PHE CB   1 1 
        4  9227 3 3  91 PHE CD1  C  12.252   0.575   8.417 1.00 . C C .  91 PHE CD1  1 1 
        4  9228 3 3  91 PHE CD2  C  12.066  -1.123   6.755 1.00 . C C .  91 PHE CD2  1 1 
        4  9229 3 3  91 PHE CE1  C  10.874   0.649   8.500 1.00 . C C .  91 PHE CE1  1 1 
        4  9230 3 3  91 PHE CE2  C  10.689  -1.056   6.833 1.00 . C C .  91 PHE CE2  1 1 
        4  9231 3 3  91 PHE CG   C  12.863  -0.310   7.544 1.00 . C C .  91 PHE CG   1 1 
        4  9232 3 3  91 PHE CZ   C  10.091  -0.168   7.707 1.00 . C C .  91 PHE CZ   1 1 
        4  9233 3 3  91 PHE H    H  17.061  -1.038   8.324 1.00 . C C .  91 PHE H    1 1 
        4  9234 3 3  91 PHE N    N  16.276  -0.910   8.900 1.00 . C C .  91 PHE N    1 1 
        4  9235 3 3  91 PHE O    O  14.228  -3.551   7.782 1.00 . C C .  91 PHE O    1 1 
        4  9236 3 3  91 PHE OXT  O  16.281  -2.992   7.252 1.00 . C C .  91 PHE OXT  1 1 
        5  9237 1 1   1 GLY C    C  16.957  -6.411   8.075 1.00 . A A .   6 GLY C    1 1 
        5  9238 1 1   1 GLY CA   C  17.770  -5.715   9.153 1.00 . A A .   6 GLY CA   1 1 
        5  9239 1 1   1 GLY H1   H  18.361  -3.772   9.633 1.00 . A A .   6 GLY H1   1 1 
        5  9240 1 1   1 GLY H2   H  17.402  -3.878   8.233 1.00 . A A .   6 GLY H2   1 1 
        5  9241 1 1   1 GLY H3   H  19.028  -4.360   8.192 1.00 . A A .   6 GLY H3   1 1 
        5  9242 1 1   1 GLY N    N  18.168  -4.336   8.778 1.00 . A A .   6 GLY N    1 1 
        5  9243 1 1   1 GLY O    O  17.515  -6.992   7.142 1.00 . A A .   6 GLY O    1 1 
        5  9244 1 1   2 SER C    C  14.849  -6.450   5.833 1.00 . A A .   7 SER C    1 1 
        5  9245 1 1   2 SER CA   C  14.708  -6.958   7.271 1.00 . A A .   7 SER CA   1 1 
        5  9246 1 1   2 SER CB   C  13.279  -6.746   7.777 1.00 . A A .   7 SER CB   1 1 
        5  9247 1 1   2 SER H    H  15.266  -5.818   8.951 1.00 . A A .   7 SER H    1 1 
        5  9248 1 1   2 SER HG   H  13.401  -4.864   8.361 1.00 . A A .   7 SER HG   1 1 
        5  9249 1 1   2 SER N    N  15.638  -6.327   8.200 1.00 . A A .   7 SER N    1 1 
        5  9250 1 1   2 SER O    O  15.307  -7.182   4.950 1.00 . A A .   7 SER O    1 1 
        5  9251 1 1   2 SER OG   O  13.251  -5.732   8.776 1.00 . A A .   7 SER OG   1 1 
        5  9252 1 1   3 LEU C    C  15.955  -4.553   3.743 1.00 . A A .   8 LEU C    1 1 
        5  9253 1 1   3 LEU CA   C  14.529  -4.590   4.279 1.00 . A A .   8 LEU CA   1 1 
        5  9254 1 1   3 LEU CB   C  13.925  -3.185   4.299 1.00 . A A .   8 LEU CB   1 1 
        5  9255 1 1   3 LEU CD1  C  12.467  -3.458   2.274 1.00 . A A .   8 LEU CD1  1 1 
        5  9256 1 1   3 LEU CD2  C  13.038  -1.169   3.104 1.00 . A A .   8 LEU CD2  1 1 
        5  9257 1 1   3 LEU CG   C  13.529  -2.597   2.943 1.00 . A A .   8 LEU CG   1 1 
        5  9258 1 1   3 LEU H    H  14.177  -4.639   6.368 1.00 . A A .   8 LEU H    1 1 
        5  9259 1 1   3 LEU N    N  14.476  -5.193   5.607 1.00 . A A .   8 LEU N    1 1 
        5  9260 1 1   3 LEU O    O  16.172  -4.612   2.532 1.00 . A A .   8 LEU O    1 1 
        5  9261 1 1   4 GLN C    C  18.702  -5.635   3.413 1.00 . A A .   9 GLN C    1 1 
        5  9262 1 1   4 GLN CA   C  18.334  -4.443   4.301 1.00 . A A .   9 GLN CA   1 1 
        5  9263 1 1   4 GLN CB   C  19.172  -4.457   5.578 1.00 . A A .   9 GLN CB   1 1 
        5  9264 1 1   4 GLN CD   C  21.423  -4.459   6.679 1.00 . A A .   9 GLN CD   1 1 
        5  9265 1 1   4 GLN CG   C  20.672  -4.353   5.370 1.00 . A A .   9 GLN CG   1 1 
        5  9266 1 1   4 GLN H    H  16.659  -4.403   5.606 1.00 . A A .   9 GLN H    1 1 
        5  9267 1 1   4 GLN HE21 H  23.003  -5.225   5.749 1.00 . A A .   9 GLN HE21 1 1 
        5  9268 1 1   4 GLN HE22 H  23.152  -5.037   7.462 1.00 . A A .   9 GLN HE22 1 1 
        5  9269 1 1   4 GLN N    N  16.916  -4.468   4.655 1.00 . A A .   9 GLN N    1 1 
        5  9270 1 1   4 GLN NE2  N  22.649  -4.956   6.625 1.00 . A A .   9 GLN NE2  1 1 
        5  9271 1 1   4 GLN O    O  19.593  -5.551   2.565 1.00 . A A .   9 GLN O    1 1 
        5  9272 1 1   4 GLN OE1  O  20.901  -4.096   7.734 1.00 . A A .   9 GLN OE1  1 1 
        5  9273 1 1   5 TYR C    C  17.113  -8.147   1.827 1.00 . A A .  10 TYR C    1 1 
        5  9274 1 1   5 TYR CA   C  18.238  -7.948   2.840 1.00 . A A .  10 TYR CA   1 1 
        5  9275 1 1   5 TYR CB   C  18.351  -9.167   3.768 1.00 . A A .  10 TYR CB   1 1 
        5  9276 1 1   5 TYR CD1  C  18.814 -11.071   2.164 1.00 . A A .  10 TYR CD1  1 1 
        5  9277 1 1   5 TYR CD2  C  16.831 -11.164   3.484 1.00 . A A .  10 TYR CD2  1 1 
        5  9278 1 1   5 TYR CE1  C  18.483 -12.277   1.579 1.00 . A A .  10 TYR CE1  1 1 
        5  9279 1 1   5 TYR CE2  C  16.495 -12.370   2.903 1.00 . A A .  10 TYR CE2  1 1 
        5  9280 1 1   5 TYR CG   C  17.994 -10.492   3.127 1.00 . A A .  10 TYR CG   1 1 
        5  9281 1 1   5 TYR CZ   C  17.322 -12.922   1.952 1.00 . A A .  10 TYR CZ   1 1 
        5  9282 1 1   5 TYR H    H  17.319  -6.755   4.319 1.00 . A A .  10 TYR H    1 1 
        5  9283 1 1   5 TYR HH   H  16.061 -14.325   1.556 1.00 . A A .  10 TYR HH   1 1 
        5  9284 1 1   5 TYR N    N  18.009  -6.746   3.620 1.00 . A A .  10 TYR N    1 1 
        5  9285 1 1   5 TYR O    O  17.357  -8.467   0.665 1.00 . A A .  10 TYR O    1 1 
        5  9286 1 1   5 TYR OH   O  16.989 -14.126   1.371 1.00 . A A .  10 TYR OH   1 1 
        5  9287 1 1   6 LEU C    C  14.722  -7.244   0.171 1.00 . A A .  11 LEU C    1 1 
        5  9288 1 1   6 LEU CA   C  14.702  -8.101   1.437 1.00 . A A .  11 LEU CA   1 1 
        5  9289 1 1   6 LEU CB   C  13.425  -7.846   2.240 1.00 . A A .  11 LEU CB   1 1 
        5  9290 1 1   6 LEU CD1  C  11.859  -8.463   4.099 1.00 . A A .  11 LEU CD1  1 1 
        5  9291 1 1   6 LEU CD2  C  12.834 -10.255   2.646 1.00 . A A .  11 LEU CD2  1 1 
        5  9292 1 1   6 LEU CG   C  13.073  -8.898   3.294 1.00 . A A .  11 LEU CG   1 1 
        5  9293 1 1   6 LEU H    H  15.761  -7.638   3.210 1.00 . A A .  11 LEU H    1 1 
        5  9294 1 1   6 LEU N    N  15.882  -7.926   2.276 1.00 . A A .  11 LEU N    1 1 
        5  9295 1 1   6 LEU O    O  14.350  -7.716  -0.902 1.00 . A A .  11 LEU O    1 1 
        5  9296 1 1   7 ALA C    C  16.270  -5.501  -1.857 1.00 . A A .  12 ALA C    1 1 
        5  9297 1 1   7 ALA CA   C  15.197  -5.094  -0.854 1.00 . A A .  12 ALA CA   1 1 
        5  9298 1 1   7 ALA CB   C  15.396  -3.655  -0.405 1.00 . A A .  12 ALA CB   1 1 
        5  9299 1 1   7 ALA H    H  15.461  -5.674   1.171 1.00 . A A .  12 ALA H    1 1 
        5  9300 1 1   7 ALA N    N  15.156  -5.998   0.293 1.00 . A A .  12 ALA N    1 1 
        5  9301 1 1   7 ALA O    O  16.026  -5.526  -3.065 1.00 . A A .  12 ALA O    1 1 
        5  9302 1 1   8 LEU C    C  18.279  -7.569  -2.904 1.00 . A A .  13 LEU C    1 1 
        5  9303 1 1   8 LEU CA   C  18.559  -6.237  -2.218 1.00 . A A .  13 LEU CA   1 1 
        5  9304 1 1   8 LEU CB   C  19.869  -6.307  -1.430 1.00 . A A .  13 LEU CB   1 1 
        5  9305 1 1   8 LEU CD1  C  21.407  -5.263  -3.125 1.00 . A A .  13 LEU CD1  1 1 
        5  9306 1 1   8 LEU CD2  C  22.332  -6.784  -1.362 1.00 . A A .  13 LEU CD2  1 1 
        5  9307 1 1   8 LEU CG   C  21.143  -6.489  -2.261 1.00 . A A .  13 LEU CG   1 1 
        5  9308 1 1   8 LEU H    H  17.581  -5.823  -0.386 1.00 . A A .  13 LEU H    1 1 
        5  9309 1 1   8 LEU N    N  17.452  -5.840  -1.356 1.00 . A A .  13 LEU N    1 1 
        5  9310 1 1   8 LEU O    O  18.717  -7.803  -4.028 1.00 . A A .  13 LEU O    1 1 
        5  9311 1 1   9 ALA C    C  15.980  -9.649  -3.705 1.00 . A A .  14 ALA C    1 1 
        5  9312 1 1   9 ALA CA   C  17.182  -9.737  -2.769 1.00 . A A .  14 ALA CA   1 1 
        5  9313 1 1   9 ALA CB   C  16.906 -10.718  -1.637 1.00 . A A .  14 ALA CB   1 1 
        5  9314 1 1   9 ALA H    H  17.196  -8.176  -1.339 1.00 . A A .  14 ALA H    1 1 
        5  9315 1 1   9 ALA N    N  17.526  -8.427  -2.229 1.00 . A A .  14 ALA N    1 1 
        5  9316 1 1   9 ALA O    O  15.409 -10.669  -4.094 1.00 . A A .  14 ALA O    1 1 
        5  9317 1 1  10 ALA C    C  14.887  -7.334  -6.130 1.00 . A A .  15 ALA C    1 1 
        5  9318 1 1  10 ALA CA   C  14.468  -8.199  -4.947 1.00 . A A .  15 ALA CA   1 1 
        5  9319 1 1  10 ALA CB   C  13.318  -7.547  -4.198 1.00 . A A .  15 ALA CB   1 1 
        5  9320 1 1  10 ALA H    H  16.091  -7.654  -3.707 1.00 . A A .  15 ALA H    1 1 
        5  9321 1 1  10 ALA N    N  15.596  -8.427  -4.055 1.00 . A A .  15 ALA N    1 1 
        5  9322 1 1  10 ALA O    O  14.678  -7.697  -7.285 1.00 . A A .  15 ALA O    1 1 
        5  9323 1 1  11 LEU C    C  17.373  -4.842  -6.622 1.00 . A A .  16 LEU C    1 1 
        5  9324 1 1  11 LEU CA   C  15.933  -5.274  -6.873 1.00 . A A .  16 LEU CA   1 1 
        5  9325 1 1  11 LEU CB   C  15.018  -4.045  -6.922 1.00 . A A .  16 LEU CB   1 1 
        5  9326 1 1  11 LEU CD1  C  12.696  -3.257  -6.389 1.00 . A A .  16 LEU CD1  1 1 
        5  9327 1 1  11 LEU CD2  C  13.167  -4.365  -8.578 1.00 . A A .  16 LEU CD2  1 1 
        5  9328 1 1  11 LEU CG   C  13.522  -4.316  -7.102 1.00 . A A .  16 LEU CG   1 1 
        5  9329 1 1  11 LEU H    H  15.652  -5.962  -4.891 1.00 . A A .  16 LEU H    1 1 
        5  9330 1 1  11 LEU N    N  15.492  -6.192  -5.834 1.00 . A A .  16 LEU N    1 1 
        5  9331 1 1  11 LEU O    O  17.628  -3.903  -5.865 1.00 . A A .  16 LEU O    1 1 
        5  9332 1 1  12 ILE C    C  20.079  -3.944  -7.846 1.00 . A A .  17 ILE C    1 1 
        5  9333 1 1  12 ILE CA   C  19.727  -5.219  -7.082 1.00 . A A .  17 ILE CA   1 1 
        5  9334 1 1  12 ILE CB   C  20.632  -6.371  -7.571 1.00 . A A .  17 ILE CB   1 1 
        5  9335 1 1  12 ILE CD1  C  20.826  -8.919  -7.613 1.00 . A A .  17 ILE CD1  1 1 
        5  9336 1 1  12 ILE CG1  C  20.135  -7.711  -7.018 1.00 . A A .  17 ILE CG1  1 1 
        5  9337 1 1  12 ILE CG2  C  22.075  -6.123  -7.152 1.00 . A A .  17 ILE CG2  1 1 
        5  9338 1 1  12 ILE H    H  18.057  -6.288  -7.820 1.00 . A A .  17 ILE H    1 1 
        5  9339 1 1  12 ILE N    N  18.315  -5.538  -7.243 1.00 . A A .  17 ILE N    1 1 
        5  9340 1 1  12 ILE O    O  20.247  -3.964  -9.064 1.00 . A A .  17 ILE O    1 1 
        5  9341 1 1  13 LYS C    C  21.959  -1.181  -7.454 1.00 . A A .  18 LYS C    1 1 
        5  9342 1 1  13 LYS CA   C  20.503  -1.554  -7.737 1.00 . A A .  18 LYS CA   1 1 
        5  9343 1 1  13 LYS CB   C  19.552  -0.468  -7.220 1.00 . A A .  18 LYS CB   1 1 
        5  9344 1 1  13 LYS CD   C  18.661   1.869  -7.406 1.00 . A A .  18 LYS CD   1 1 
        5  9345 1 1  13 LYS CE   C  18.843   3.240  -8.031 1.00 . A A .  18 LYS CE   1 1 
        5  9346 1 1  13 LYS CG   C  19.732   0.895  -7.870 1.00 . A A .  18 LYS CG   1 1 
        5  9347 1 1  13 LYS H    H  20.018  -2.877  -6.163 1.00 . A A .  18 LYS H    1 1 
        5  9348 1 1  13 LYS HZ1  H  16.785   3.593  -8.027 1.00 . A A .  18 LYS HZ1  1 1 
        5  9349 1 1  13 LYS HZ2  H  17.717   4.947  -8.433 1.00 . A A .  18 LYS HZ2  1 1 
        5  9350 1 1  13 LYS HZ3  H  17.626   4.436  -6.821 1.00 . A A .  18 LYS HZ3  1 1 
        5  9351 1 1  13 LYS N    N  20.175  -2.835  -7.128 1.00 . A A .  18 LYS N    1 1 
        5  9352 1 1  13 LYS NZ   N  17.663   4.114  -7.815 1.00 . A A .  18 LYS NZ   1 1 
        5  9353 1 1  13 LYS O    O  22.293  -0.735  -6.356 1.00 . A A .  18 LYS O    1 1 
        5  9354 1 1  14 PRO C    C  24.589   0.369  -8.722 1.00 . A A .  19 PRO C    1 1 
        5  9355 1 1  14 PRO CA   C  24.269  -1.067  -8.301 1.00 . A A .  19 PRO CA   1 1 
        5  9356 1 1  14 PRO CB   C  24.904  -2.062  -9.276 1.00 . A A .  19 PRO CB   1 1 
        5  9357 1 1  14 PRO CD   C  22.539  -1.902  -9.780 1.00 . A A .  19 PRO CD   1 1 
        5  9358 1 1  14 PRO CG   C  23.892  -2.235 -10.364 1.00 . A A .  19 PRO CG   1 1 
        5  9359 1 1  14 PRO N    N  22.848  -1.372  -8.441 1.00 . A A .  19 PRO N    1 1 
        5  9360 1 1  14 PRO O    O  25.395   0.601  -9.626 1.00 . A A .  19 PRO O    1 1 
        5  9361 1 1  15 LYS C    C  24.940   3.443  -7.268 1.00 . A A .  20 LYS C    1 1 
        5  9362 1 1  15 LYS CA   C  24.179   2.731  -8.382 1.00 . A A .  20 LYS CA   1 1 
        5  9363 1 1  15 LYS CB   C  22.857   3.433  -8.691 1.00 . A A .  20 LYS CB   1 1 
        5  9364 1 1  15 LYS CD   C  21.129   4.028 -10.413 1.00 . A A .  20 LYS CD   1 1 
        5  9365 1 1  15 LYS CE   C  21.043   4.398 -11.884 1.00 . A A .  20 LYS CE   1 1 
        5  9366 1 1  15 LYS CG   C  22.380   3.220 -10.118 1.00 . A A .  20 LYS CG   1 1 
        5  9367 1 1  15 LYS H    H  23.340   1.090  -7.343 1.00 . A A .  20 LYS H    1 1 
        5  9368 1 1  15 LYS HZ1  H  21.983   5.735 -13.180 1.00 . A A .  20 LYS HZ1  1 1 
        5  9369 1 1  15 LYS HZ2  H  23.026   4.601 -12.492 1.00 . A A .  20 LYS HZ2  1 1 
        5  9370 1 1  15 LYS HZ3  H  22.460   5.899 -11.565 1.00 . A A .  20 LYS HZ3  1 1 
        5  9371 1 1  15 LYS N    N  23.958   1.329  -8.066 1.00 . A A .  20 LYS N    1 1 
        5  9372 1 1  15 LYS NZ   N  22.206   5.214 -12.312 1.00 . A A .  20 LYS NZ   1 1 
        5  9373 1 1  15 LYS O    O  25.442   2.802  -6.342 1.00 . A A .  20 LYS O    1 1 
        5  9374 1 1  16 GLN C    C  24.848   5.949  -5.200 1.00 . A A .  21 GLN C    1 1 
        5  9375 1 1  16 GLN CA   C  25.737   5.555  -6.372 1.00 . A A .  21 GLN CA   1 1 
        5  9376 1 1  16 GLN CB   C  26.363   6.795  -7.011 1.00 . A A .  21 GLN CB   1 1 
        5  9377 1 1  16 GLN CD   C  28.713   5.958  -6.618 1.00 . A A .  21 GLN CD   1 1 
        5  9378 1 1  16 GLN CG   C  27.737   6.552  -7.616 1.00 . A A .  21 GLN CG   1 1 
        5  9379 1 1  16 GLN H    H  24.590   5.220  -8.115 1.00 . A A .  21 GLN H    1 1 
        5  9380 1 1  16 GLN HE21 H  29.738   5.116  -8.095 1.00 . A A .  21 GLN HE21 1 1 
        5  9381 1 1  16 GLN HE22 H  30.335   4.817  -6.499 1.00 . A A .  21 GLN HE22 1 1 
        5  9382 1 1  16 GLN N    N  25.025   4.764  -7.364 1.00 . A A .  21 GLN N    1 1 
        5  9383 1 1  16 GLN NE2  N  29.695   5.227  -7.121 1.00 . A A .  21 GLN NE2  1 1 
        5  9384 1 1  16 GLN O    O  23.620   5.881  -5.284 1.00 . A A .  21 GLN O    1 1 
        5  9385 1 1  16 GLN OE1  O  28.592   6.164  -5.406 1.00 . A A .  21 GLN OE1  1 1 
        5  9386 1 1  17 ILE C    C  24.964   8.267  -2.681 1.00 . A A .  22 ILE C    1 1 
        5  9387 1 1  17 ILE CA   C  24.779   6.770  -2.905 1.00 . A A .  22 ILE CA   1 1 
        5  9388 1 1  17 ILE CB   C  25.315   6.009  -1.667 1.00 . A A .  22 ILE CB   1 1 
        5  9389 1 1  17 ILE CD1  C  24.099   3.804  -2.136 1.00 . A A .  22 ILE CD1  1 1 
        5  9390 1 1  17 ILE CG1  C  25.430   4.505  -1.949 1.00 . A A .  22 ILE CG1  1 1 
        5  9391 1 1  17 ILE CG2  C  24.438   6.259  -0.445 1.00 . A A .  22 ILE CG2  1 1 
        5  9392 1 1  17 ILE H    H  26.466   6.412  -4.126 1.00 . A A .  22 ILE H    1 1 
        5  9393 1 1  17 ILE N    N  25.485   6.364  -4.113 1.00 . A A .  22 ILE N    1 1 
        5  9394 1 1  17 ILE O    O  26.018   8.817  -2.995 1.00 . A A .  22 ILE O    1 1 
        5  9395 1 1  18 LYS C    C  22.732  10.754  -1.122 1.00 . A A .  23 LYS C    1 1 
        5  9396 1 1  18 LYS CA   C  23.987  10.352  -1.883 1.00 . A A .  23 LYS CA   1 1 
        5  9397 1 1  18 LYS CB   C  24.075  11.143  -3.192 1.00 . A A .  23 LYS CB   1 1 
        5  9398 1 1  18 LYS CD   C  24.464  13.590  -2.778 1.00 . A A .  23 LYS CD   1 1 
        5  9399 1 1  18 LYS CE   C  25.338  14.775  -3.160 1.00 . A A .  23 LYS CE   1 1 
        5  9400 1 1  18 LYS CG   C  25.091  12.270  -3.195 1.00 . A A .  23 LYS CG   1 1 
        5  9401 1 1  18 LYS H    H  23.108   8.433  -1.967 1.00 . A A .  23 LYS H    1 1 
        5  9402 1 1  18 LYS HZ1  H  26.837  14.104  -1.861 1.00 . A A .  23 LYS HZ1  1 1 
        5  9403 1 1  18 LYS HZ2  H  27.261  15.479  -2.759 1.00 . A A .  23 LYS HZ2  1 1 
        5  9404 1 1  18 LYS HZ3  H  27.232  13.963  -3.505 1.00 . A A .  23 LYS HZ3  1 1 
        5  9405 1 1  18 LYS N    N  23.936   8.922  -2.161 1.00 . A A .  23 LYS N    1 1 
        5  9406 1 1  18 LYS NZ   N  26.765  14.565  -2.797 1.00 . A A .  23 LYS NZ   1 1 
        5  9407 1 1  18 LYS O    O  21.648  10.259  -1.432 1.00 . A A .  23 LYS O    1 1 
        5  9408 1 1  19 PRO C    C  20.515  12.445  -0.151 1.00 . A A .  24 PRO C    1 1 
        5  9409 1 1  19 PRO CA   C  21.737  12.104   0.704 1.00 . A A .  24 PRO CA   1 1 
        5  9410 1 1  19 PRO CB   C  22.298  13.367   1.352 1.00 . A A .  24 PRO CB   1 1 
        5  9411 1 1  19 PRO CD   C  24.147  12.197   0.370 1.00 . A A .  24 PRO CD   1 1 
        5  9412 1 1  19 PRO CG   C  23.747  13.071   1.530 1.00 . A A .  24 PRO CG   1 1 
        5  9413 1 1  19 PRO N    N  22.868  11.626  -0.101 1.00 . A A .  24 PRO N    1 1 
        5  9414 1 1  19 PRO O    O  20.643  12.999  -1.249 1.00 . A A .  24 PRO O    1 1 
        5  9415 1 1  20 PRO C    C  17.752  13.834  -0.492 1.00 . A A .  25 PRO C    1 1 
        5  9416 1 1  20 PRO CA   C  18.063  12.349  -0.377 1.00 . A A .  25 PRO CA   1 1 
        5  9417 1 1  20 PRO CB   C  17.009  11.664   0.501 1.00 . A A .  25 PRO CB   1 1 
        5  9418 1 1  20 PRO CD   C  19.089  11.447   1.639 1.00 . A A .  25 PRO CD   1 1 
        5  9419 1 1  20 PRO CG   C  17.617  11.636   1.859 1.00 . A A .  25 PRO CG   1 1 
        5  9420 1 1  20 PRO N    N  19.317  12.099   0.339 1.00 . A A .  25 PRO N    1 1 
        5  9421 1 1  20 PRO O    O  17.876  14.580   0.478 1.00 . A A .  25 PRO O    1 1 
        5  9422 1 1  21 LEU C    C  15.643  15.969  -1.307 1.00 . A A .  26 LEU C    1 1 
        5  9423 1 1  21 LEU CA   C  17.016  15.656  -1.901 1.00 . A A .  26 LEU CA   1 1 
        5  9424 1 1  21 LEU CB   C  17.080  16.029  -3.389 1.00 . A A .  26 LEU CB   1 1 
        5  9425 1 1  21 LEU CD1  C  15.797  15.993  -5.535 1.00 . A A .  26 LEU CD1  1 1 
        5  9426 1 1  21 LEU CD2  C  17.149  14.006  -4.877 1.00 . A A .  26 LEU CD2  1 1 
        5  9427 1 1  21 LEU CG   C  16.290  15.154  -4.368 1.00 . A A .  26 LEU CG   1 1 
        5  9428 1 1  21 LEU H    H  17.289  13.625  -2.420 1.00 . A A .  26 LEU H    1 1 
        5  9429 1 1  21 LEU N    N  17.357  14.261  -1.679 1.00 . A A .  26 LEU N    1 1 
        5  9430 1 1  21 LEU O    O  14.635  15.377  -1.706 1.00 . A A .  26 LEU O    1 1 
        5  9431 1 1  22 PRO C    C  13.296  17.865  -0.610 1.00 . A A .  27 PRO C    1 1 
        5  9432 1 1  22 PRO CA   C  14.349  17.299   0.339 1.00 . A A .  27 PRO CA   1 1 
        5  9433 1 1  22 PRO CB   C  14.797  18.365   1.344 1.00 . A A .  27 PRO CB   1 1 
        5  9434 1 1  22 PRO CD   C  16.755  17.648   0.174 1.00 . A A .  27 PRO CD   1 1 
        5  9435 1 1  22 PRO CG   C  16.128  18.825   0.860 1.00 . A A .  27 PRO CG   1 1 
        5  9436 1 1  22 PRO N    N  15.594  16.904  -0.341 1.00 . A A .  27 PRO N    1 1 
        5  9437 1 1  22 PRO O    O  12.126  17.983  -0.245 1.00 . A A .  27 PRO O    1 1 
        5  9438 1 1  23 SER C    C  11.763  17.691  -3.175 1.00 . A A .  28 SER C    1 1 
        5  9439 1 1  23 SER CA   C  12.805  18.750  -2.819 1.00 . A A .  28 SER CA   1 1 
        5  9440 1 1  23 SER CB   C  13.605  19.141  -4.060 1.00 . A A .  28 SER CB   1 1 
        5  9441 1 1  23 SER H    H  14.669  18.135  -2.042 1.00 . A A .  28 SER H    1 1 
        5  9442 1 1  23 SER HG   H  15.174  19.997  -3.246 1.00 . A A .  28 SER HG   1 1 
        5  9443 1 1  23 SER N    N  13.717  18.221  -1.818 1.00 . A A .  28 SER N    1 1 
        5  9444 1 1  23 SER O    O  10.611  18.004  -3.474 1.00 . A A .  28 SER O    1 1 
        5  9445 1 1  23 SER OG   O  14.991  19.194  -3.752 1.00 . A A .  28 SER OG   1 1 
        5  9446 1 1  24 VAL C    C  11.396  14.297  -2.263 1.00 . A A .  29 VAL C    1 1 
        5  9447 1 1  24 VAL CA   C  11.318  15.303  -3.418 1.00 . A A .  29 VAL CA   1 1 
        5  9448 1 1  24 VAL CB   C  11.711  14.614  -4.752 1.00 . A A .  29 VAL CB   1 1 
        5  9449 1 1  24 VAL CG1  C  10.559  13.781  -5.297 1.00 . A A .  29 VAL CG1  1 1 
        5  9450 1 1  24 VAL CG2  C  12.154  15.638  -5.788 1.00 . A A .  29 VAL CG2  1 1 
        5  9451 1 1  24 VAL H    H  13.112  16.255  -2.844 1.00 . A A .  29 VAL H    1 1 
        5  9452 1 1  24 VAL N    N  12.186  16.432  -3.118 1.00 . A A .  29 VAL N    1 1 
        5  9453 1 1  24 VAL O    O  11.209  14.664  -1.102 1.00 . A A .  29 VAL O    1 1 
        5  9454 1 1  25 ARG C    C  12.506  10.775  -2.151 1.00 . A A .  30 ARG C    1 1 
        5  9455 1 1  25 ARG CA   C  11.788  11.988  -1.571 1.00 . A A .  30 ARG CA   1 1 
        5  9456 1 1  25 ARG CB   C  10.418  11.603  -0.995 1.00 . A A .  30 ARG CB   1 1 
        5  9457 1 1  25 ARG CD   C   7.942  11.929  -1.246 1.00 . A A .  30 ARG CD   1 1 
        5  9458 1 1  25 ARG CG   C   9.257  11.697  -1.975 1.00 . A A .  30 ARG CG   1 1 
        5  9459 1 1  25 ARG CZ   C   7.156  13.314   0.647 1.00 . A A .  30 ARG CZ   1 1 
        5  9460 1 1  25 ARG H    H  11.821  12.808  -3.519 1.00 . A A .  30 ARG H    1 1 
        5  9461 1 1  25 ARG HE   H   8.728  13.739  -0.520 1.00 . A A .  30 ARG HE   1 1 
        5  9462 1 1  25 ARG HH11 H   6.061  11.646   0.330 1.00 . A A .  30 ARG HH11 1 1 
        5  9463 1 1  25 ARG HH12 H   5.541  12.622   1.671 1.00 . A A .  30 ARG HH12 1 1 
        5  9464 1 1  25 ARG HH21 H   8.032  15.049   1.222 1.00 . A A .  30 ARG HH21 1 1 
        5  9465 1 1  25 ARG HH22 H   6.649  14.570   2.156 1.00 . A A .  30 ARG HH22 1 1 
        5  9466 1 1  25 ARG N    N  11.679  13.039  -2.578 1.00 . A A .  30 ARG N    1 1 
        5  9467 1 1  25 ARG NE   N   8.005  13.091  -0.359 1.00 . A A .  30 ARG NE   1 1 
        5  9468 1 1  25 ARG NH1  N   6.175  12.459   0.896 1.00 . A A .  30 ARG NH1  1 1 
        5  9469 1 1  25 ARG NH2  N   7.291  14.396   1.402 1.00 . A A .  30 ARG NH2  1 1 
        5  9470 1 1  25 ARG O    O  11.950   9.681  -2.238 1.00 . A A .  30 ARG O    1 1 
        5  9471 1 1  26 LYS C    C  16.046  10.353  -2.971 1.00 . A A .  31 LYS C    1 1 
        5  9472 1 1  26 LYS CA   C  14.584   9.962  -3.146 1.00 . A A .  31 LYS CA   1 1 
        5  9473 1 1  26 LYS CB   C  14.264   9.822  -4.643 1.00 . A A .  31 LYS CB   1 1 
        5  9474 1 1  26 LYS CD   C  15.627   9.367  -6.711 1.00 . A A .  31 LYS CD   1 1 
        5  9475 1 1  26 LYS CE   C  16.378   8.320  -7.524 1.00 . A A .  31 LYS CE   1 1 
        5  9476 1 1  26 LYS CG   C  15.116   8.802  -5.393 1.00 . A A .  31 LYS CG   1 1 
        5  9477 1 1  26 LYS H    H  14.124  11.894  -2.445 1.00 . A A .  31 LYS H    1 1 
        5  9478 1 1  26 LYS HZ1  H  17.434   7.046  -6.239 1.00 . A A .  31 LYS HZ1  1 1 
        5  9479 1 1  26 LYS HZ2  H  18.017   8.642  -6.266 1.00 . A A .  31 LYS HZ2  1 1 
        5  9480 1 1  26 LYS HZ3  H  18.341   7.602  -7.562 1.00 . A A .  31 LYS HZ3  1 1 
        5  9481 1 1  26 LYS N    N  13.747  10.998  -2.557 1.00 . A A .  31 LYS N    1 1 
        5  9482 1 1  26 LYS NZ   N  17.629   7.874  -6.853 1.00 . A A .  31 LYS NZ   1 1 
        5  9483 1 1  26 LYS O    O  16.363  11.542  -2.906 1.00 . A A .  31 LYS O    1 1 
        5  9484 1 1  27 LEU C    C  18.951  10.129  -4.030 1.00 . A A .  32 LEU C    1 1 
        5  9485 1 1  27 LEU CA   C  18.346   9.638  -2.718 1.00 . A A .  32 LEU CA   1 1 
        5  9486 1 1  27 LEU CB   C  19.097   8.411  -2.180 1.00 . A A .  32 LEU CB   1 1 
        5  9487 1 1  27 LEU CD1  C  20.049   7.002  -4.037 1.00 . A A .  32 LEU CD1  1 1 
        5  9488 1 1  27 LEU CD2  C  19.052   5.913  -2.026 1.00 . A A .  32 LEU CD2  1 1 
        5  9489 1 1  27 LEU CG   C  18.970   7.102  -2.968 1.00 . A A .  32 LEU CG   1 1 
        5  9490 1 1  27 LEU H    H  16.614   8.440  -2.908 1.00 . A A .  32 LEU H    1 1 
        5  9491 1 1  27 LEU N    N  16.926   9.367  -2.875 1.00 . A A .  32 LEU N    1 1 
        5  9492 1 1  27 LEU O    O  18.477   9.778  -5.115 1.00 . A A .  32 LEU O    1 1 
        5  9493 1 1  28 THR C    C  21.751  10.531  -5.557 1.00 . A A .  33 THR C    1 1 
        5  9494 1 1  28 THR CA   C  20.649  11.489  -5.095 1.00 . A A .  33 THR CA   1 1 
        5  9495 1 1  28 THR CB   C  21.259  12.872  -4.771 1.00 . A A .  33 THR CB   1 1 
        5  9496 1 1  28 THR CG2  C  21.414  13.707  -6.036 1.00 . A A .  33 THR CG2  1 1 
        5  9497 1 1  28 THR H    H  20.316  11.180  -3.035 1.00 . A A .  33 THR H    1 1 
        5  9498 1 1  28 THR HG1  H  20.572  13.278  -2.951 1.00 . A A .  33 THR HG1  1 1 
        5  9499 1 1  28 THR N    N  19.982  10.945  -3.925 1.00 . A A .  33 THR N    1 1 
        5  9500 1 1  28 THR O    O  22.074   9.572  -4.859 1.00 . A A .  33 THR O    1 1 
        5  9501 1 1  28 THR OG1  O  20.397  13.572  -3.858 1.00 . A A .  33 THR OG1  1 1 
        5  9502 1 1  29 GLU C    C  24.654  10.745  -7.399 1.00 . A A .  34 GLU C    1 1 
        5  9503 1 1  29 GLU CA   C  23.373   9.933  -7.251 1.00 . A A .  34 GLU CA   1 1 
        5  9504 1 1  29 GLU CB   C  22.966   9.312  -8.588 1.00 . A A .  34 GLU CB   1 1 
        5  9505 1 1  29 GLU CD   C  23.235   7.190  -9.935 1.00 . A A .  34 GLU CD   1 1 
        5  9506 1 1  29 GLU CG   C  23.915   8.229  -9.072 1.00 . A A .  34 GLU CG   1 1 
        5  9507 1 1  29 GLU H    H  22.004  11.535  -7.263 1.00 . A A .  34 GLU H    1 1 
        5  9508 1 1  29 GLU N    N  22.310  10.774  -6.731 1.00 . A A .  34 GLU N    1 1 
        5  9509 1 1  29 GLU O    O  24.673  11.770  -8.086 1.00 . A A .  34 GLU O    1 1 
        5  9510 1 1  29 GLU OE1  O  22.030   6.935  -9.738 1.00 . A A .  34 GLU OE1  1 1 
        5  9511 1 1  29 GLU OE2  O  23.904   6.612 -10.812 1.00 . A A .  34 GLU OE2  1 1 
        5  9512 1 1  30 ASP C    C  28.089  10.072  -6.182 1.00 . A A .  35 ASP C    1 1 
        5  9513 1 1  30 ASP CA   C  27.003  10.973  -6.767 1.00 . A A .  35 ASP CA   1 1 
        5  9514 1 1  30 ASP CB   C  26.925  12.304  -6.003 1.00 . A A .  35 ASP CB   1 1 
        5  9515 1 1  30 ASP CG   C  28.276  12.879  -5.632 1.00 . A A .  35 ASP CG   1 1 
        5  9516 1 1  30 ASP H    H  25.620   9.482  -6.190 1.00 . A A .  35 ASP H    1 1 
        5  9517 1 1  30 ASP N    N  25.710  10.296  -6.729 1.00 . A A .  35 ASP N    1 1 
        5  9518 1 1  30 ASP O    O  28.870   9.476  -6.923 1.00 . A A .  35 ASP O    1 1 
        5  9519 1 1  30 ASP OD1  O  28.993  13.355  -6.532 1.00 . A A .  35 ASP OD1  1 1 
        5  9520 1 1  30 ASP OD2  O  28.613  12.872  -4.425 1.00 . A A .  35 ASP OD2  1 1 
        5  9521 1 1  31 ARG C    C  28.912   9.424  -2.632 1.00 . A A .  36 ARG C    1 1 
        5  9522 1 1  31 ARG CA   C  29.060   9.138  -4.118 1.00 . A A .  36 ARG CA   1 1 
        5  9523 1 1  31 ARG CB   C  30.506   9.439  -4.546 1.00 . A A .  36 ARG CB   1 1 
        5  9524 1 1  31 ARG CD   C  32.058   7.755  -3.452 1.00 . A A .  36 ARG CD   1 1 
        5  9525 1 1  31 ARG CG   C  31.380   8.203  -4.744 1.00 . A A .  36 ARG CG   1 1 
        5  9526 1 1  31 ARG CZ   C  31.175   6.042  -1.903 1.00 . A A .  36 ARG CZ   1 1 
        5  9527 1 1  31 ARG H    H  27.418  10.446  -4.338 1.00 . A A .  36 ARG H    1 1 
        5  9528 1 1  31 ARG HE   H  30.352   7.830  -2.227 1.00 . A A .  36 ARG HE   1 1 
        5  9529 1 1  31 ARG HH11 H  32.889   5.512  -2.829 1.00 . A A .  36 ARG HH11 1 1 
        5  9530 1 1  31 ARG HH12 H  32.224   4.315  -1.769 1.00 . A A .  36 ARG HH12 1 1 
        5  9531 1 1  31 ARG HH21 H  29.476   6.285  -0.830 1.00 . A A .  36 ARG HH21 1 1 
        5  9532 1 1  31 ARG HH22 H  30.287   4.767  -0.600 1.00 . A A .  36 ARG HH22 1 1 
        5  9533 1 1  31 ARG N    N  28.096   9.959  -4.852 1.00 . A A .  36 ARG N    1 1 
        5  9534 1 1  31 ARG NE   N  31.103   7.241  -2.471 1.00 . A A .  36 ARG NE   1 1 
        5  9535 1 1  31 ARG NH1  N  32.177   5.225  -2.187 1.00 . A A .  36 ARG NH1  1 1 
        5  9536 1 1  31 ARG NH2  N  30.236   5.666  -1.043 1.00 . A A .  36 ARG NH2  1 1 
        5  9537 1 1  31 ARG O    O  28.839   8.508  -1.808 1.00 . A A .  36 ARG O    1 1 
        5  9538 1 1  32 TRP C    C  28.370  12.615  -0.892 1.00 . A A .  37 TRP C    1 1 
        5  9539 1 1  32 TRP CA   C  28.731  11.138  -0.921 1.00 . A A .  37 TRP CA   1 1 
        5  9540 1 1  32 TRP CB   C  30.041  10.900  -0.161 1.00 . A A .  37 TRP CB   1 1 
        5  9541 1 1  32 TRP CD1  C  30.025  11.960   2.168 1.00 . A A .  37 TRP CD1  1 1 
        5  9542 1 1  32 TRP CD2  C  29.577   9.769   2.151 1.00 . A A .  37 TRP CD2  1 1 
        5  9543 1 1  32 TRP CE2  C  29.540  10.225   3.483 1.00 . A A .  37 TRP CE2  1 1 
        5  9544 1 1  32 TRP CE3  C  29.328   8.419   1.892 1.00 . A A .  37 TRP CE3  1 1 
        5  9545 1 1  32 TRP CG   C  29.890  10.895   1.326 1.00 . A A .  37 TRP CG   1 1 
        5  9546 1 1  32 TRP CH2  C  29.018   8.064   4.269 1.00 . A A .  37 TRP CH2  1 1 
        5  9547 1 1  32 TRP CZ2  C  29.259   9.380   4.553 1.00 . A A .  37 TRP CZ2  1 1 
        5  9548 1 1  32 TRP CZ3  C  29.050   7.581   2.955 1.00 . A A .  37 TRP CZ3  1 1 
        5  9549 1 1  32 TRP H    H  28.923  11.383  -3.010 1.00 . A A .  37 TRP H    1 1 
        5  9550 1 1  32 TRP HE1  H  29.857  12.152   4.254 1.00 . A A .  37 TRP HE1  1 1 
        5  9551 1 1  32 TRP N    N  28.866  10.703  -2.301 1.00 . A A .  37 TRP N    1 1 
        5  9552 1 1  32 TRP NE1  N  29.815  11.566   3.466 1.00 . A A .  37 TRP NE1  1 1 
        5  9553 1 1  32 TRP O    O  29.278  13.454  -1.073 1.00 . A A .  37 TRP O    1 1 
        5  9554 1 1  32 TRP OXT  O  27.178  12.937  -0.727 1.00 . A A .  37 TRP OXT  1 1 
        5  9555 2 2   1 MET C    C  -8.902 -16.176  -5.982 1.00 . B B .   1 MET C    1 1 
        5  9556 2 2   1 MET CA   C  -9.196 -17.174  -7.094 1.00 . B B .   1 MET CA   1 1 
        5  9557 2 2   1 MET CB   C  -8.356 -18.439  -6.900 1.00 . B B .   1 MET CB   1 1 
        5  9558 2 2   1 MET CE   C  -6.808 -19.223  -4.186 1.00 . B B .   1 MET CE   1 1 
        5  9559 2 2   1 MET CG   C  -8.951 -19.457  -5.937 1.00 . B B .   1 MET CG   1 1 
        5  9560 2 2   1 MET H1   H  -9.532 -15.725  -8.558 1.00 . B B .   1 MET H1   1 1 
        5  9561 2 2   1 MET H2   H  -9.136 -17.251  -9.172 1.00 . B B .   1 MET H2   1 1 
        5  9562 2 2   1 MET H3   H  -7.934 -16.283  -8.491 1.00 . B B .   1 MET H3   1 1 
        5  9563 2 2   1 MET N    N  -8.928 -16.569  -8.419 1.00 . B B .   1 MET N    1 1 
        5  9564 2 2   1 MET O    O  -9.610 -16.125  -4.975 1.00 . B B .   1 MET O    1 1 
        5  9565 2 2   1 MET SD   S  -8.596 -19.098  -4.205 1.00 . B B .   1 MET SD   1 1 
        5  9566 2 2   2 ASP C    C  -7.622 -12.976  -5.737 1.00 . B B .   2 ASP C    1 1 
        5  9567 2 2   2 ASP CA   C  -7.462 -14.386  -5.184 1.00 . B B .   2 ASP CA   1 1 
        5  9568 2 2   2 ASP CB   C  -6.010 -14.604  -4.762 1.00 . B B .   2 ASP CB   1 1 
        5  9569 2 2   2 ASP CG   C  -5.881 -15.358  -3.456 1.00 . B B .   2 ASP CG   1 1 
        5  9570 2 2   2 ASP H    H  -7.323 -15.473  -6.988 1.00 . B B .   2 ASP H    1 1 
        5  9571 2 2   2 ASP N    N  -7.854 -15.384  -6.169 1.00 . B B .   2 ASP N    1 1 
        5  9572 2 2   2 ASP O    O  -7.302 -12.720  -6.900 1.00 . B B .   2 ASP O    1 1 
        5  9573 2 2   2 ASP OD1  O  -6.430 -14.891  -2.436 1.00 . B B .   2 ASP OD1  1 1 
        5  9574 2 2   2 ASP OD2  O  -5.206 -16.406  -3.433 1.00 . B B .   2 ASP OD2  1 1 
        5  9575 2 2   3 VAL C    C  -7.739  -9.744  -4.241 1.00 . B B .   3 VAL C    1 1 
        5  9576 2 2   3 VAL CA   C  -8.323 -10.680  -5.300 1.00 . B B .   3 VAL CA   1 1 
        5  9577 2 2   3 VAL CB   C  -9.817 -10.343  -5.507 1.00 . B B .   3 VAL CB   1 1 
        5  9578 2 2   3 VAL CG1  C -10.011  -8.849  -5.726 1.00 . B B .   3 VAL CG1  1 1 
        5  9579 2 2   3 VAL CG2  C -10.385 -11.123  -6.679 1.00 . B B .   3 VAL CG2  1 1 
        5  9580 2 2   3 VAL H    H  -8.378 -12.343  -3.994 1.00 . B B .   3 VAL H    1 1 
        5  9581 2 2   3 VAL N    N  -8.127 -12.070  -4.905 1.00 . B B .   3 VAL N    1 1 
        5  9582 2 2   3 VAL O    O  -8.149  -9.770  -3.077 1.00 . B B .   3 VAL O    1 1 
        5  9583 2 2   4 PHE C    C  -6.548  -6.554  -4.075 1.00 . B B .   4 PHE C    1 1 
        5  9584 2 2   4 PHE CA   C  -6.134  -7.984  -3.743 1.00 . B B .   4 PHE CA   1 1 
        5  9585 2 2   4 PHE CB   C  -4.611  -8.111  -3.839 1.00 . B B .   4 PHE CB   1 1 
        5  9586 2 2   4 PHE CD1  C  -4.027 -10.405  -4.676 1.00 . B B .   4 PHE CD1  1 1 
        5  9587 2 2   4 PHE CD2  C  -3.671  -9.915  -2.371 1.00 . B B .   4 PHE CD2  1 1 
        5  9588 2 2   4 PHE CE1  C  -3.552 -11.686  -4.482 1.00 . B B .   4 PHE CE1  1 1 
        5  9589 2 2   4 PHE CE2  C  -3.193 -11.194  -2.171 1.00 . B B .   4 PHE CE2  1 1 
        5  9590 2 2   4 PHE CG   C  -4.094  -9.505  -3.624 1.00 . B B .   4 PHE CG   1 1 
        5  9591 2 2   4 PHE CZ   C  -3.133 -12.081  -3.229 1.00 . B B .   4 PHE CZ   1 1 
        5  9592 2 2   4 PHE H    H  -6.499  -8.951  -5.586 1.00 . B B .   4 PHE H    1 1 
        5  9593 2 2   4 PHE N    N  -6.781  -8.925  -4.648 1.00 . B B .   4 PHE N    1 1 
        5  9594 2 2   4 PHE O    O  -6.328  -6.080  -5.188 1.00 . B B .   4 PHE O    1 1 
        5  9595 2 2   5 LEU C    C  -7.131  -3.588  -2.188 1.00 . B B .   5 LEU C    1 1 
        5  9596 2 2   5 LEU CA   C  -7.579  -4.494  -3.329 1.00 . B B .   5 LEU CA   1 1 
        5  9597 2 2   5 LEU CB   C  -9.100  -4.417  -3.520 1.00 . B B .   5 LEU CB   1 1 
        5  9598 2 2   5 LEU CD1  C -11.227  -4.188  -2.212 1.00 . B B .   5 LEU CD1  1 1 
        5  9599 2 2   5 LEU CD2  C -10.333  -6.461  -2.733 1.00 . B B .   5 LEU CD2  1 1 
        5  9600 2 2   5 LEU CG   C  -9.969  -5.019  -2.409 1.00 . B B .   5 LEU CG   1 1 
        5  9601 2 2   5 LEU H    H  -7.298  -6.291  -2.241 1.00 . B B .   5 LEU H    1 1 
        5  9602 2 2   5 LEU N    N  -7.146  -5.868  -3.116 1.00 . B B .   5 LEU N    1 1 
        5  9603 2 2   5 LEU O    O  -6.822  -4.059  -1.093 1.00 . B B .   5 LEU O    1 1 
        5  9604 2 2   6 MET C    C  -7.698  -0.196  -1.345 1.00 . B B .   6 MET C    1 1 
        5  9605 2 2   6 MET CA   C  -6.677  -1.317  -1.452 1.00 . B B .   6 MET CA   1 1 
        5  9606 2 2   6 MET CB   C  -5.306  -0.726  -1.785 1.00 . B B .   6 MET CB   1 1 
        5  9607 2 2   6 MET CE   C  -2.560  -0.353  -3.274 1.00 . B B .   6 MET CE   1 1 
        5  9608 2 2   6 MET CG   C  -4.129  -1.574  -1.338 1.00 . B B .   6 MET CG   1 1 
        5  9609 2 2   6 MET H    H  -7.336  -1.979  -3.353 1.00 . B B .   6 MET H    1 1 
        5  9610 2 2   6 MET N    N  -7.084  -2.292  -2.453 1.00 . B B .   6 MET N    1 1 
        5  9611 2 2   6 MET O    O  -7.827   0.623  -2.251 1.00 . B B .   6 MET O    1 1 
        5  9612 2 2   6 MET SD   S  -2.553  -0.716  -1.517 1.00 . B B .   6 MET SD   1 1 
        5  9613 2 2   7 ILE C    C  -8.732   2.113   0.528 1.00 . B B .   7 ILE C    1 1 
        5  9614 2 2   7 ILE CA   C  -9.418   0.857  -0.003 1.00 . B B .   7 ILE CA   1 1 
        5  9615 2 2   7 ILE CB   C -10.458   0.369   1.028 1.00 . B B .   7 ILE CB   1 1 
        5  9616 2 2   7 ILE CD1  C -11.868  -0.896  -0.691 1.00 . B B .   7 ILE CD1  1 1 
        5  9617 2 2   7 ILE CG1  C -11.073  -0.966   0.595 1.00 . B B .   7 ILE CG1  1 1 
        5  9618 2 2   7 ILE CG2  C -11.537   1.413   1.248 1.00 . B B .   7 ILE CG2  1 1 
        5  9619 2 2   7 ILE H    H  -8.265  -0.854   0.447 1.00 . B B .   7 ILE H    1 1 
        5  9620 2 2   7 ILE N    N  -8.418  -0.168  -0.242 1.00 . B B .   7 ILE N    1 1 
        5  9621 2 2   7 ILE O    O  -8.313   2.153   1.680 1.00 . B B .   7 ILE O    1 1 
        5  9622 2 2   8 ARG C    C  -8.903   5.502   0.378 1.00 . B B .   8 ARG C    1 1 
        5  9623 2 2   8 ARG CA   C  -7.934   4.358   0.110 1.00 . B B .   8 ARG CA   1 1 
        5  9624 2 2   8 ARG CB   C  -6.855   4.791  -0.890 1.00 . B B .   8 ARG CB   1 1 
        5  9625 2 2   8 ARG CD   C  -5.072   6.472  -1.504 1.00 . B B .   8 ARG CD   1 1 
        5  9626 2 2   8 ARG CG   C  -6.089   6.037  -0.459 1.00 . B B .   8 ARG CG   1 1 
        5  9627 2 2   8 ARG CZ   C  -3.982   8.580  -2.226 1.00 . B B .   8 ARG CZ   1 1 
        5  9628 2 2   8 ARG H    H  -8.967   3.062  -1.221 1.00 . B B .   8 ARG H    1 1 
        5  9629 2 2   8 ARG HE   H  -5.021   8.340  -0.526 1.00 . B B .   8 ARG HE   1 1 
        5  9630 2 2   8 ARG HH11 H  -3.589   6.993  -3.428 1.00 . B B .   8 ARG HH11 1 1 
        5  9631 2 2   8 ARG HH12 H  -2.921   8.507  -3.950 1.00 . B B .   8 ARG HH12 1 1 
        5  9632 2 2   8 ARG HH21 H  -4.126  10.343  -1.213 1.00 . B B .   8 ARG HH21 1 1 
        5  9633 2 2   8 ARG HH22 H  -3.232  10.410  -2.698 1.00 . B B .   8 ARG HH22 1 1 
        5  9634 2 2   8 ARG N    N  -8.600   3.132  -0.308 1.00 . B B .   8 ARG N    1 1 
        5  9635 2 2   8 ARG NE   N  -4.698   7.881  -1.341 1.00 . B B .   8 ARG NE   1 1 
        5  9636 2 2   8 ARG NH1  N  -3.456   7.980  -3.287 1.00 . B B .   8 ARG NH1  1 1 
        5  9637 2 2   8 ARG NH2  N  -3.760   9.880  -2.030 1.00 . B B .   8 ARG NH2  1 1 
        5  9638 2 2   8 ARG O    O  -9.443   6.113  -0.544 1.00 . B B .   8 ARG O    1 1 
        5  9639 2 2   9 ARG C    C  -9.082   8.083   2.291 1.00 . B B .   9 ARG C    1 1 
        5  9640 2 2   9 ARG CA   C  -9.975   6.872   2.071 1.00 . B B .   9 ARG CA   1 1 
        5  9641 2 2   9 ARG CB   C -10.694   6.511   3.371 1.00 . B B .   9 ARG CB   1 1 
        5  9642 2 2   9 ARG CD   C -11.696   7.676   5.361 1.00 . B B .   9 ARG CD   1 1 
        5  9643 2 2   9 ARG CG   C -11.690   7.558   3.842 1.00 . B B .   9 ARG CG   1 1 
        5  9644 2 2   9 ARG CZ   C -10.287   9.594   6.038 1.00 . B B .   9 ARG CZ   1 1 
        5  9645 2 2   9 ARG H    H  -8.680   5.227   2.338 1.00 . B B .   9 ARG H    1 1 
        5  9646 2 2   9 ARG HE   H  -9.728   7.670   6.115 1.00 . B B .   9 ARG HE   1 1 
        5  9647 2 2   9 ARG HH11 H -12.131  10.107   5.376 1.00 . B B .   9 ARG HH11 1 1 
        5  9648 2 2   9 ARG HH12 H -11.126  11.447   5.836 1.00 . B B .   9 ARG HH12 1 1 
        5  9649 2 2   9 ARG HH21 H  -8.401   9.406   6.755 1.00 . B B .   9 ARG HH21 1 1 
        5  9650 2 2   9 ARG HH22 H  -8.991  11.034   6.638 1.00 . B B .   9 ARG HH22 1 1 
        5  9651 2 2   9 ARG N    N  -9.120   5.779   1.651 1.00 . B B .   9 ARG N    1 1 
        5  9652 2 2   9 ARG NE   N -10.466   8.280   5.875 1.00 . B B .   9 ARG NE   1 1 
        5  9653 2 2   9 ARG NH1  N -11.261  10.446   5.727 1.00 . B B .   9 ARG NH1  1 1 
        5  9654 2 2   9 ARG NH2  N  -9.135  10.047   6.514 1.00 . B B .   9 ARG NH2  1 1 
        5  9655 2 2   9 ARG O    O  -8.674   8.365   3.418 1.00 . B B .   9 ARG O    1 1 
        5  9656 2 2  10 HIS C    C  -6.456   9.513   1.660 1.00 . B B .  10 HIS C    1 1 
        5  9657 2 2  10 HIS CA   C  -7.866   9.926   1.228 1.00 . B B .  10 HIS CA   1 1 
        5  9658 2 2  10 HIS CB   C  -8.416  11.068   2.098 1.00 . B B .  10 HIS CB   1 1 
        5  9659 2 2  10 HIS CD2  C  -7.232  12.895   0.720 1.00 . B B .  10 HIS CD2  1 1 
        5  9660 2 2  10 HIS CE1  C  -6.782  14.250   2.361 1.00 . B B .  10 HIS CE1  1 1 
        5  9661 2 2  10 HIS CG   C  -7.708  12.372   1.875 1.00 . B B .  10 HIS CG   1 1 
        5  9662 2 2  10 HIS H    H  -9.109   8.464   0.331 1.00 . B B .  10 HIS H    1 1 
        5  9663 2 2  10 HIS HE2  H  -5.983  14.563   0.471 1.00 . B B .  10 HIS HE2  1 1 
        5  9664 2 2  10 HIS N    N  -8.750   8.761   1.196 1.00 . B B .  10 HIS N    1 1 
        5  9665 2 2  10 HIS ND1  N  -7.424  13.232   2.909 1.00 . B B .  10 HIS ND1  1 1 
        5  9666 2 2  10 HIS NE2  N  -6.641  14.090   1.038 1.00 . B B .  10 HIS NE2  1 1 
        5  9667 2 2  10 HIS O    O  -5.608   9.215   0.822 1.00 . B B .  10 HIS O    1 1 
        5  9668 2 2  11 LYS C    C  -4.998   7.729   4.212 1.00 . B B .  11 LYS C    1 1 
        5  9669 2 2  11 LYS CA   C  -4.920   9.068   3.482 1.00 . B B .  11 LYS CA   1 1 
        5  9670 2 2  11 LYS CB   C  -4.336  10.155   4.383 1.00 . B B .  11 LYS CB   1 1 
        5  9671 2 2  11 LYS CD   C  -2.976  12.263   4.495 1.00 . B B .  11 LYS CD   1 1 
        5  9672 2 2  11 LYS CE   C  -2.275  13.328   3.671 1.00 . B B .  11 LYS CE   1 1 
        5  9673 2 2  11 LYS CG   C  -3.860  11.386   3.625 1.00 . B B .  11 LYS CG   1 1 
        5  9674 2 2  11 LYS H    H  -6.939   9.694   3.588 1.00 . B B .  11 LYS H    1 1 
        5  9675 2 2  11 LYS HZ1  H  -0.860  14.847   3.897 1.00 . B B .  11 LYS HZ1  1 1 
        5  9676 2 2  11 LYS HZ2  H  -0.718  13.606   5.042 1.00 . B B .  11 LYS HZ2  1 1 
        5  9677 2 2  11 LYS HZ3  H  -1.962  14.743   5.177 1.00 . B B .  11 LYS HZ3  1 1 
        5  9678 2 2  11 LYS N    N  -6.221   9.461   2.962 1.00 . B B .  11 LYS N    1 1 
        5  9679 2 2  11 LYS NZ   N  -1.394  14.192   4.503 1.00 . B B .  11 LYS NZ   1 1 
        5  9680 2 2  11 LYS O    O  -3.980   7.103   4.503 1.00 . B B .  11 LYS O    1 1 
        5  9681 2 2  12 THR C    C  -6.548   4.893   4.160 1.00 . B B .  12 THR C    1 1 
        5  9682 2 2  12 THR CA   C  -6.418   6.020   5.184 1.00 . B B .  12 THR CA   1 1 
        5  9683 2 2  12 THR CB   C  -7.692   6.066   6.047 1.00 . B B .  12 THR CB   1 1 
        5  9684 2 2  12 THR CG2  C  -7.655   4.981   7.112 1.00 . B B .  12 THR CG2  1 1 
        5  9685 2 2  12 THR H    H  -6.993   7.823   4.244 1.00 . B B .  12 THR H    1 1 
        5  9686 2 2  12 THR HG1  H  -7.141   7.399   7.409 1.00 . B B .  12 THR HG1  1 1 
        5  9687 2 2  12 THR N    N  -6.213   7.286   4.499 1.00 . B B .  12 THR N    1 1 
        5  9688 2 2  12 THR O    O  -7.587   4.742   3.526 1.00 . B B .  12 THR O    1 1 
        5  9689 2 2  12 THR OG1  O  -7.792   7.350   6.682 1.00 . B B .  12 THR OG1  1 1 
        5  9690 2 2  13 THR C    C  -5.639   1.668   3.741 1.00 . B B .  13 THR C    1 1 
        5  9691 2 2  13 THR CA   C  -5.486   3.016   3.038 1.00 . B B .  13 THR CA   1 1 
        5  9692 2 2  13 THR CB   C  -4.188   3.027   2.210 1.00 . B B .  13 THR CB   1 1 
        5  9693 2 2  13 THR CG2  C  -4.393   2.316   0.880 1.00 . B B .  13 THR CG2  1 1 
        5  9694 2 2  13 THR H    H  -4.691   4.262   4.554 1.00 . B B .  13 THR H    1 1 
        5  9695 2 2  13 THR HG1  H  -4.149   4.941   2.675 1.00 . B B .  13 THR HG1  1 1 
        5  9696 2 2  13 THR N    N  -5.491   4.112   3.997 1.00 . B B .  13 THR N    1 1 
        5  9697 2 2  13 THR O    O  -4.864   1.334   4.636 1.00 . B B .  13 THR O    1 1 
        5  9698 2 2  13 THR OG1  O  -3.810   4.389   1.965 1.00 . B B .  13 THR OG1  1 1 
        5  9699 2 2  14 ILE C    C  -6.707  -1.500   2.895 1.00 . B B .  14 ILE C    1 1 
        5  9700 2 2  14 ILE CA   C  -6.920  -0.392   3.927 1.00 . B B .  14 ILE CA   1 1 
        5  9701 2 2  14 ILE CB   C  -8.373  -0.472   4.443 1.00 . B B .  14 ILE CB   1 1 
        5  9702 2 2  14 ILE CD1  C -10.128   0.780   5.814 1.00 . B B .  14 ILE CD1  1 1 
        5  9703 2 2  14 ILE CG1  C  -8.666   0.660   5.435 1.00 . B B .  14 ILE CG1  1 1 
        5  9704 2 2  14 ILE CG2  C  -8.648  -1.830   5.073 1.00 . B B .  14 ILE CG2  1 1 
        5  9705 2 2  14 ILE H    H  -7.250   1.248   2.638 1.00 . B B .  14 ILE H    1 1 
        5  9706 2 2  14 ILE N    N  -6.652   0.912   3.345 1.00 . B B .  14 ILE N    1 1 
        5  9707 2 2  14 ILE O    O  -7.380  -1.539   1.863 1.00 . B B .  14 ILE O    1 1 
        5  9708 2 2  15 PHE C    C  -6.537  -4.599   2.479 1.00 . B B .  15 PHE C    1 1 
        5  9709 2 2  15 PHE CA   C  -5.500  -3.503   2.270 1.00 . B B .  15 PHE CA   1 1 
        5  9710 2 2  15 PHE CB   C  -4.087  -4.056   2.481 1.00 . B B .  15 PHE CB   1 1 
        5  9711 2 2  15 PHE CD1  C  -3.692  -5.280   0.327 1.00 . B B .  15 PHE CD1  1 1 
        5  9712 2 2  15 PHE CD2  C  -3.693  -6.529   2.357 1.00 . B B .  15 PHE CD2  1 1 
        5  9713 2 2  15 PHE CE1  C  -3.452  -6.438  -0.388 1.00 . B B .  15 PHE CE1  1 1 
        5  9714 2 2  15 PHE CE2  C  -3.452  -7.690   1.649 1.00 . B B .  15 PHE CE2  1 1 
        5  9715 2 2  15 PHE CG   C  -3.815  -5.313   1.706 1.00 . B B .  15 PHE CG   1 1 
        5  9716 2 2  15 PHE CZ   C  -3.332  -7.645   0.275 1.00 . B B .  15 PHE CZ   1 1 
        5  9717 2 2  15 PHE H    H  -5.250  -2.307   4.000 1.00 . B B .  15 PHE H    1 1 
        5  9718 2 2  15 PHE N    N  -5.769  -2.391   3.168 1.00 . B B .  15 PHE N    1 1 
        5  9719 2 2  15 PHE O    O  -6.689  -5.126   3.583 1.00 . B B .  15 PHE O    1 1 
        5  9720 2 2  16 THR C    C  -7.939  -7.183   0.660 1.00 . B B .  16 THR C    1 1 
        5  9721 2 2  16 THR CA   C  -8.282  -5.955   1.499 1.00 . B B .  16 THR CA   1 1 
        5  9722 2 2  16 THR CB   C  -9.641  -5.390   1.053 1.00 . B B .  16 THR CB   1 1 
        5  9723 2 2  16 THR CG2  C -10.782  -6.184   1.673 1.00 . B B .  16 THR CG2  1 1 
        5  9724 2 2  16 THR H    H  -7.072  -4.501   0.555 1.00 . B B .  16 THR H    1 1 
        5  9725 2 2  16 THR HG1  H  -8.879  -3.734   1.800 1.00 . B B .  16 THR HG1  1 1 
        5  9726 2 2  16 THR N    N  -7.251  -4.939   1.420 1.00 . B B .  16 THR N    1 1 
        5  9727 2 2  16 THR O    O  -7.712  -7.089  -0.548 1.00 . B B .  16 THR O    1 1 
        5  9728 2 2  16 THR OG1  O  -9.735  -4.024   1.471 1.00 . B B .  16 THR OG1  1 1 
        5  9729 2 2  17 ASP C    C  -8.911 -10.374   0.552 1.00 . B B .  17 ASP C    1 1 
        5  9730 2 2  17 ASP CA   C  -7.605  -9.597   0.665 1.00 . B B .  17 ASP CA   1 1 
        5  9731 2 2  17 ASP CB   C  -6.571 -10.378   1.488 1.00 . B B .  17 ASP CB   1 1 
        5  9732 2 2  17 ASP CG   C  -6.295 -11.788   0.987 1.00 . B B .  17 ASP CG   1 1 
        5  9733 2 2  17 ASP H    H  -8.068  -8.325   2.284 1.00 . B B .  17 ASP H    1 1 
        5  9734 2 2  17 ASP N    N  -7.891  -8.328   1.321 1.00 . B B .  17 ASP N    1 1 
        5  9735 2 2  17 ASP O    O  -9.405 -10.921   1.540 1.00 . B B .  17 ASP O    1 1 
        5  9736 2 2  17 ASP OD1  O  -7.151 -12.679   1.193 1.00 . B B .  17 ASP OD1  1 1 
        5  9737 2 2  17 ASP OD2  O  -5.205 -12.021   0.430 1.00 . B B .  17 ASP OD2  1 1 
        5  9738 2 2  18 ALA C    C -10.654 -12.009  -2.064 1.00 . B B .  18 ALA C    1 1 
        5  9739 2 2  18 ALA CA   C -10.752 -11.067  -0.871 1.00 . B B .  18 ALA CA   1 1 
        5  9740 2 2  18 ALA CB   C -11.860 -10.045  -1.080 1.00 . B B .  18 ALA CB   1 1 
        5  9741 2 2  18 ALA H    H  -9.044  -9.938  -1.396 1.00 . B B .  18 ALA H    1 1 
        5  9742 2 2  18 ALA N    N  -9.488 -10.386  -0.641 1.00 . B B .  18 ALA N    1 1 
        5  9743 2 2  18 ALA O    O  -9.556 -12.325  -2.522 1.00 . B B .  18 ALA O    1 1 
        5  9744 2 2  19 LYS C    C -12.955 -12.913  -4.642 1.00 . B B .  19 LYS C    1 1 
        5  9745 2 2  19 LYS CA   C -11.863 -13.385  -3.683 1.00 . B B .  19 LYS CA   1 1 
        5  9746 2 2  19 LYS CB   C -12.177 -14.811  -3.203 1.00 . B B .  19 LYS CB   1 1 
        5  9747 2 2  19 LYS CD   C -10.046 -15.437  -1.988 1.00 . B B .  19 LYS CD   1 1 
        5  9748 2 2  19 LYS CE   C  -9.329 -15.198  -0.665 1.00 . B B .  19 LYS CE   1 1 
        5  9749 2 2  19 LYS CG   C -11.545 -15.190  -1.866 1.00 . B B .  19 LYS CG   1 1 
        5  9750 2 2  19 LYS H    H -12.644 -12.180  -2.130 1.00 . B B .  19 LYS H    1 1 
        5  9751 2 2  19 LYS HZ1  H  -7.497 -14.481  -1.376 1.00 . B B .  19 LYS HZ1  1 1 
        5  9752 2 2  19 LYS HZ2  H  -7.924 -13.872   0.154 1.00 . B B .  19 LYS HZ2  1 1 
        5  9753 2 2  19 LYS HZ3  H  -8.696 -13.294  -1.237 1.00 . B B .  19 LYS HZ3  1 1 
        5  9754 2 2  19 LYS N    N -11.803 -12.471  -2.545 1.00 . B B .  19 LYS N    1 1 
        5  9755 2 2  19 LYS NZ   N  -8.293 -14.138  -0.786 1.00 . B B .  19 LYS NZ   1 1 
        5  9756 2 2  19 LYS O    O -13.834 -12.147  -4.245 1.00 . B B .  19 LYS O    1 1 
        5  9757 2 2  20 GLU C    C -15.317 -13.335  -6.475 1.00 . B B .  20 GLU C    1 1 
        5  9758 2 2  20 GLU CA   C -13.894 -12.983  -6.899 1.00 . B B .  20 GLU CA   1 1 
        5  9759 2 2  20 GLU CB   C -13.590 -13.635  -8.253 1.00 . B B .  20 GLU CB   1 1 
        5  9760 2 2  20 GLU CD   C -11.153 -14.216  -8.552 1.00 . B B .  20 GLU CD   1 1 
        5  9761 2 2  20 GLU CG   C -12.259 -13.233  -8.867 1.00 . B B .  20 GLU CG   1 1 
        5  9762 2 2  20 GLU H    H -12.174 -13.985  -6.152 1.00 . B B .  20 GLU H    1 1 
        5  9763 2 2  20 GLU N    N -12.907 -13.373  -5.890 1.00 . B B .  20 GLU N    1 1 
        5  9764 2 2  20 GLU O    O -16.270 -12.660  -6.865 1.00 . B B .  20 GLU O    1 1 
        5  9765 2 2  20 GLU OE1  O -11.006 -14.596  -7.375 1.00 . B B .  20 GLU OE1  1 1 
        5  9766 2 2  20 GLU OE2  O -10.430 -14.625  -9.484 1.00 . B B .  20 GLU OE2  1 1 
        5  9767 2 2  21 SER C    C -17.365 -13.898  -4.171 1.00 . B B .  21 SER C    1 1 
        5  9768 2 2  21 SER CA   C -16.742 -14.850  -5.195 1.00 . B B .  21 SER CA   1 1 
        5  9769 2 2  21 SER CB   C -16.578 -16.245  -4.592 1.00 . B B .  21 SER CB   1 1 
        5  9770 2 2  21 SER H    H -14.644 -14.876  -5.396 1.00 . B B .  21 SER H    1 1 
        5  9771 2 2  21 SER HG   H -15.101 -17.516  -4.336 1.00 . B B .  21 SER HG   1 1 
        5  9772 2 2  21 SER N    N -15.446 -14.385  -5.671 1.00 . B B .  21 SER N    1 1 
        5  9773 2 2  21 SER O    O -18.539 -14.036  -3.821 1.00 . B B .  21 SER O    1 1 
        5  9774 2 2  21 SER OG   O -15.198 -16.567  -4.468 1.00 . B B .  21 SER OG   1 1 
        5  9775 2 2  22 SER C    C -17.772 -10.817  -3.412 1.00 . B B .  22 SER C    1 1 
        5  9776 2 2  22 SER CA   C -17.078 -11.982  -2.714 1.00 . B B .  22 SER CA   1 1 
        5  9777 2 2  22 SER CB   C -15.923 -11.480  -1.847 1.00 . B B .  22 SER CB   1 1 
        5  9778 2 2  22 SER H    H -15.663 -12.856  -4.020 1.00 . B B .  22 SER H    1 1 
        5  9779 2 2  22 SER HG   H -15.445 -13.379  -1.815 1.00 . B B .  22 SER HG   1 1 
        5  9780 2 2  22 SER N    N -16.585 -12.937  -3.692 1.00 . B B .  22 SER N    1 1 
        5  9781 2 2  22 SER O    O -17.402 -10.445  -4.525 1.00 . B B .  22 SER O    1 1 
        5  9782 2 2  22 SER OG   O -15.133 -12.569  -1.395 1.00 . B B .  22 SER OG   1 1 
        5  9783 2 2  23 THR C    C -18.941  -7.822  -2.884 1.00 . B B .  23 THR C    1 1 
        5  9784 2 2  23 THR CA   C -19.527  -9.151  -3.340 1.00 . B B .  23 THR CA   1 1 
        5  9785 2 2  23 THR CB   C -21.012  -9.211  -2.949 1.00 . B B .  23 THR CB   1 1 
        5  9786 2 2  23 THR CG2  C -21.697 -10.362  -3.659 1.00 . B B .  23 THR CG2  1 1 
        5  9787 2 2  23 THR H    H -19.063 -10.632  -1.896 1.00 . B B .  23 THR H    1 1 
        5  9788 2 2  23 THR HG1  H -20.732 -10.237  -1.271 1.00 . B B .  23 THR HG1  1 1 
        5  9789 2 2  23 THR N    N -18.790 -10.268  -2.774 1.00 . B B .  23 THR N    1 1 
        5  9790 2 2  23 THR O    O -18.172  -7.769  -1.920 1.00 . B B .  23 THR O    1 1 
        5  9791 2 2  23 THR OG1  O -21.135  -9.389  -1.530 1.00 . B B .  23 THR OG1  1 1 
        5  9792 2 2  24 VAL C    C -19.379  -4.993  -1.872 1.00 . B B .  24 VAL C    1 1 
        5  9793 2 2  24 VAL CA   C -18.813  -5.424  -3.221 1.00 . B B .  24 VAL CA   1 1 
        5  9794 2 2  24 VAL CB   C -19.165  -4.375  -4.291 1.00 . B B .  24 VAL CB   1 1 
        5  9795 2 2  24 VAL CG1  C -18.370  -3.099  -4.064 1.00 . B B .  24 VAL CG1  1 1 
        5  9796 2 2  24 VAL CG2  C -18.902  -4.924  -5.684 1.00 . B B .  24 VAL CG2  1 1 
        5  9797 2 2  24 VAL H    H -19.918  -6.848  -4.336 1.00 . B B .  24 VAL H    1 1 
        5  9798 2 2  24 VAL N    N -19.305  -6.748  -3.572 1.00 . B B .  24 VAL N    1 1 
        5  9799 2 2  24 VAL O    O -18.721  -4.292  -1.102 1.00 . B B .  24 VAL O    1 1 
        5  9800 2 2  25 PHE C    C -20.447  -5.674   0.847 1.00 . B B .  25 PHE C    1 1 
        5  9801 2 2  25 PHE CA   C -21.246  -5.104  -0.320 1.00 . B B .  25 PHE CA   1 1 
        5  9802 2 2  25 PHE CB   C -22.683  -5.632  -0.291 1.00 . B B .  25 PHE CB   1 1 
        5  9803 2 2  25 PHE CD1  C -23.881  -3.913   1.084 1.00 . B B .  25 PHE CD1  1 1 
        5  9804 2 2  25 PHE CD2  C -23.758  -6.140   1.919 1.00 . B B .  25 PHE CD2  1 1 
        5  9805 2 2  25 PHE CE1  C -24.592  -3.527   2.204 1.00 . B B .  25 PHE CE1  1 1 
        5  9806 2 2  25 PHE CE2  C -24.468  -5.763   3.042 1.00 . B B .  25 PHE CE2  1 1 
        5  9807 2 2  25 PHE CG   C -23.458  -5.221   0.929 1.00 . B B .  25 PHE CG   1 1 
        5  9808 2 2  25 PHE CZ   C -24.885  -4.454   3.185 1.00 . B B .  25 PHE CZ   1 1 
        5  9809 2 2  25 PHE H    H -21.083  -5.977  -2.243 1.00 . B B .  25 PHE H    1 1 
        5  9810 2 2  25 PHE N    N -20.599  -5.430  -1.584 1.00 . B B .  25 PHE N    1 1 
        5  9811 2 2  25 PHE O    O -20.341  -5.053   1.905 1.00 . B B .  25 PHE O    1 1 
        5  9812 2 2  26 GLU C    C -17.848  -6.661   2.023 1.00 . B B .  26 GLU C    1 1 
        5  9813 2 2  26 GLU CA   C -19.065  -7.505   1.665 1.00 . B B .  26 GLU CA   1 1 
        5  9814 2 2  26 GLU CB   C -18.633  -8.897   1.215 1.00 . B B .  26 GLU CB   1 1 
        5  9815 2 2  26 GLU CD   C -19.321 -11.248   0.651 1.00 . B B .  26 GLU CD   1 1 
        5  9816 2 2  26 GLU CG   C -19.733  -9.941   1.290 1.00 . B B .  26 GLU CG   1 1 
        5  9817 2 2  26 GLU H    H -19.977  -7.290  -0.234 1.00 . B B .  26 GLU H    1 1 
        5  9818 2 2  26 GLU N    N -19.866  -6.852   0.637 1.00 . B B .  26 GLU N    1 1 
        5  9819 2 2  26 GLU O    O -17.442  -6.610   3.184 1.00 . B B .  26 GLU O    1 1 
        5  9820 2 2  26 GLU OE1  O -18.639 -12.050   1.322 1.00 . B B .  26 GLU OE1  1 1 
        5  9821 2 2  26 GLU OE2  O -19.666 -11.471  -0.531 1.00 . B B .  26 GLU OE2  1 1 
        5  9822 2 2  27 LEU C    C -16.464  -4.017   2.220 1.00 . B B .  27 LEU C    1 1 
        5  9823 2 2  27 LEU CA   C -16.117  -5.130   1.241 1.00 . B B .  27 LEU CA   1 1 
        5  9824 2 2  27 LEU CB   C -15.634  -4.525  -0.080 1.00 . B B .  27 LEU CB   1 1 
        5  9825 2 2  27 LEU CD1  C -14.920  -4.759  -2.464 1.00 . B B .  27 LEU CD1  1 1 
        5  9826 2 2  27 LEU CD2  C -14.199  -6.463  -0.781 1.00 . B B .  27 LEU CD2  1 1 
        5  9827 2 2  27 LEU CG   C -15.307  -5.510  -1.203 1.00 . B B .  27 LEU CG   1 1 
        5  9828 2 2  27 LEU H    H -17.660  -6.057   0.123 1.00 . B B .  27 LEU H    1 1 
        5  9829 2 2  27 LEU N    N -17.283  -5.982   1.025 1.00 . B B .  27 LEU N    1 1 
        5  9830 2 2  27 LEU O    O -15.678  -3.684   3.108 1.00 . B B .  27 LEU O    1 1 
        5  9831 2 2  28 LYS C    C -18.258  -2.908   4.364 1.00 . B B .  28 LYS C    1 1 
        5  9832 2 2  28 LYS CA   C -18.135  -2.399   2.931 1.00 . B B .  28 LYS CA   1 1 
        5  9833 2 2  28 LYS CB   C -19.490  -1.883   2.446 1.00 . B B .  28 LYS CB   1 1 
        5  9834 2 2  28 LYS CD   C -20.866  -0.847   0.624 1.00 . B B .  28 LYS CD   1 1 
        5  9835 2 2  28 LYS CE   C -20.842  -0.209  -0.754 1.00 . B B .  28 LYS CE   1 1 
        5  9836 2 2  28 LYS CG   C -19.479  -1.318   1.036 1.00 . B B .  28 LYS CG   1 1 
        5  9837 2 2  28 LYS H    H -18.238  -3.784   1.334 1.00 . B B .  28 LYS H    1 1 
        5  9838 2 2  28 LYS HZ1  H -22.835  -0.552  -1.286 1.00 . B B .  28 LYS HZ1  1 1 
        5  9839 2 2  28 LYS HZ2  H -22.123   0.770  -2.075 1.00 . B B .  28 LYS HZ2  1 1 
        5  9840 2 2  28 LYS HZ3  H -22.579   0.904  -0.452 1.00 . B B .  28 LYS HZ3  1 1 
        5  9841 2 2  28 LYS N    N -17.660  -3.465   2.061 1.00 . B B .  28 LYS N    1 1 
        5  9842 2 2  28 LYS NZ   N -22.187   0.266  -1.168 1.00 . B B .  28 LYS NZ   1 1 
        5  9843 2 2  28 LYS O    O -17.988  -2.183   5.321 1.00 . B B .  28 LYS O    1 1 
        5  9844 2 2  29 ARG C    C -17.430  -4.982   6.451 1.00 . B B .  29 ARG C    1 1 
        5  9845 2 2  29 ARG CA   C -18.799  -4.792   5.810 1.00 . B B .  29 ARG CA   1 1 
        5  9846 2 2  29 ARG CB   C -19.535  -6.128   5.698 1.00 . B B .  29 ARG CB   1 1 
        5  9847 2 2  29 ARG CD   C -21.766  -7.177   5.210 1.00 . B B .  29 ARG CD   1 1 
        5  9848 2 2  29 ARG CG   C -20.800  -6.062   4.859 1.00 . B B .  29 ARG CG   1 1 
        5  9849 2 2  29 ARG CZ   C -23.765  -7.403   6.640 1.00 . B B .  29 ARG CZ   1 1 
        5  9850 2 2  29 ARG H    H -18.837  -4.702   3.698 1.00 . B B .  29 ARG H    1 1 
        5  9851 2 2  29 ARG HE   H -22.254  -6.133   6.972 1.00 . B B .  29 ARG HE   1 1 
        5  9852 2 2  29 ARG HH11 H -23.712  -8.677   5.064 1.00 . B B .  29 ARG HH11 1 1 
        5  9853 2 2  29 ARG HH12 H -25.123  -8.796   6.060 1.00 . B B .  29 ARG HH12 1 1 
        5  9854 2 2  29 ARG HH21 H -24.100  -6.277   8.292 1.00 . B B .  29 ARG HH21 1 1 
        5  9855 2 2  29 ARG HH22 H -25.339  -7.435   7.917 1.00 . B B .  29 ARG HH22 1 1 
        5  9856 2 2  29 ARG N    N -18.649  -4.173   4.501 1.00 . B B .  29 ARG N    1 1 
        5  9857 2 2  29 ARG NE   N -22.592  -6.835   6.368 1.00 . B B .  29 ARG NE   1 1 
        5  9858 2 2  29 ARG NH1  N -24.236  -8.371   5.859 1.00 . B B .  29 ARG NH1  1 1 
        5  9859 2 2  29 ARG NH2  N -24.459  -7.008   7.700 1.00 . B B .  29 ARG NH2  1 1 
        5  9860 2 2  29 ARG O    O -17.276  -4.870   7.671 1.00 . B B .  29 ARG O    1 1 
        5  9861 2 2  30 ILE C    C -14.551  -4.089   6.592 1.00 . B B .  30 ILE C    1 1 
        5  9862 2 2  30 ILE CA   C -15.068  -5.427   6.076 1.00 . B B .  30 ILE CA   1 1 
        5  9863 2 2  30 ILE CB   C -14.148  -5.934   4.939 1.00 . B B .  30 ILE CB   1 1 
        5  9864 2 2  30 ILE CD1  C -13.935  -7.772   3.178 1.00 . B B .  30 ILE CD1  1 1 
        5  9865 2 2  30 ILE CG1  C -14.609  -7.311   4.453 1.00 . B B .  30 ILE CG1  1 1 
        5  9866 2 2  30 ILE CG2  C -12.697  -5.986   5.396 1.00 . B B .  30 ILE CG2  1 1 
        5  9867 2 2  30 ILE H    H -16.628  -5.329   4.653 1.00 . B B .  30 ILE H    1 1 
        5  9868 2 2  30 ILE N    N -16.435  -5.251   5.613 1.00 . B B .  30 ILE N    1 1 
        5  9869 2 2  30 ILE O    O -13.943  -4.013   7.660 1.00 . B B .  30 ILE O    1 1 
        5  9870 2 2  31 VAL C    C -15.111  -1.263   7.503 1.00 . B B .  31 VAL C    1 1 
        5  9871 2 2  31 VAL CA   C -14.413  -1.689   6.210 1.00 . B B .  31 VAL CA   1 1 
        5  9872 2 2  31 VAL CB   C -14.716  -0.672   5.088 1.00 . B B .  31 VAL CB   1 1 
        5  9873 2 2  31 VAL CG1  C -14.337   0.739   5.513 1.00 . B B .  31 VAL CG1  1 1 
        5  9874 2 2  31 VAL CG2  C -13.981  -1.058   3.813 1.00 . B B .  31 VAL CG2  1 1 
        5  9875 2 2  31 VAL H    H -15.307  -3.164   4.984 1.00 . B B .  31 VAL H    1 1 
        5  9876 2 2  31 VAL N    N -14.824  -3.034   5.833 1.00 . B B .  31 VAL N    1 1 
        5  9877 2 2  31 VAL O    O -14.517  -0.592   8.350 1.00 . B B .  31 VAL O    1 1 
        5  9878 2 2  32 GLU C    C -16.467  -1.935  10.103 1.00 . B B .  32 GLU C    1 1 
        5  9879 2 2  32 GLU CA   C -17.129  -1.353   8.859 1.00 . B B .  32 GLU CA   1 1 
        5  9880 2 2  32 GLU CB   C -18.569  -1.865   8.753 1.00 . B B .  32 GLU CB   1 1 
        5  9881 2 2  32 GLU CD   C -20.692  -2.383  10.054 1.00 . B B .  32 GLU CD   1 1 
        5  9882 2 2  32 GLU CG   C -19.381  -1.627  10.018 1.00 . B B .  32 GLU CG   1 1 
        5  9883 2 2  32 GLU H    H -16.781  -2.220   6.958 1.00 . B B .  32 GLU H    1 1 
        5  9884 2 2  32 GLU N    N -16.363  -1.680   7.664 1.00 . B B .  32 GLU N    1 1 
        5  9885 2 2  32 GLU O    O -16.450  -1.308  11.159 1.00 . B B .  32 GLU O    1 1 
        5  9886 2 2  32 GLU OE1  O -20.688  -3.613   9.820 1.00 . B B .  32 GLU OE1  1 1 
        5  9887 2 2  32 GLU OE2  O -21.728  -1.754  10.343 1.00 . B B .  32 GLU OE2  1 1 
        5  9888 2 2  33 GLY C    C -13.920  -3.131  11.431 1.00 . B B .  33 GLY C    1 1 
        5  9889 2 2  33 GLY CA   C -15.252  -3.772  11.089 1.00 . B B .  33 GLY CA   1 1 
        5  9890 2 2  33 GLY H    H -15.941  -3.585   9.097 1.00 . B B .  33 GLY H    1 1 
        5  9891 2 2  33 GLY N    N -15.905  -3.130   9.967 1.00 . B B .  33 GLY N    1 1 
        5  9892 2 2  33 GLY O    O -13.359  -3.386  12.494 1.00 . B B .  33 GLY O    1 1 
        5  9893 2 2  34 ILE C    C -12.325  -0.151  11.122 1.00 . B B .  34 ILE C    1 1 
        5  9894 2 2  34 ILE CA   C -12.136  -1.622  10.742 1.00 . B B .  34 ILE CA   1 1 
        5  9895 2 2  34 ILE CB   C -11.235  -1.731   9.494 1.00 . B B .  34 ILE CB   1 1 
        5  9896 2 2  34 ILE CD1  C -10.401  -3.432   7.776 1.00 . B B .  34 ILE CD1  1 1 
        5  9897 2 2  34 ILE CG1  C -11.010  -3.205   9.141 1.00 . B B .  34 ILE CG1  1 1 
        5  9898 2 2  34 ILE CG2  C  -9.902  -1.028   9.730 1.00 . B B .  34 ILE CG2  1 1 
        5  9899 2 2  34 ILE H    H -13.907  -2.132   9.700 1.00 . B B .  34 ILE H    1 1 
        5  9900 2 2  34 ILE N    N -13.414  -2.294  10.531 1.00 . B B .  34 ILE N    1 1 
        5  9901 2 2  34 ILE O    O -11.854   0.294  12.169 1.00 . B B .  34 ILE O    1 1 
        5  9902 2 2  35 LEU C    C -14.435   2.237  11.476 1.00 . B B .  35 LEU C    1 1 
        5  9903 2 2  35 LEU CA   C -13.264   2.016  10.526 1.00 . B B .  35 LEU CA   1 1 
        5  9904 2 2  35 LEU CB   C -13.490   2.774   9.215 1.00 . B B .  35 LEU CB   1 1 
        5  9905 2 2  35 LEU CD1  C -12.608   3.769   7.086 1.00 . B B .  35 LEU CD1  1 1 
        5  9906 2 2  35 LEU CD2  C -11.093   3.524   9.061 1.00 . B B .  35 LEU CD2  1 1 
        5  9907 2 2  35 LEU CG   C -12.267   2.924   8.303 1.00 . B B .  35 LEU CG   1 1 
        5  9908 2 2  35 LEU H    H -13.406   0.182   9.467 1.00 . B B .  35 LEU H    1 1 
        5  9909 2 2  35 LEU N    N -13.030   0.595  10.278 1.00 . B B .  35 LEU N    1 1 
        5  9910 2 2  35 LEU O    O -14.652   3.350  11.956 1.00 . B B .  35 LEU O    1 1 
        5  9911 2 2  36 LYS C    C -17.390   2.228  12.183 1.00 . B B .  36 LYS C    1 1 
        5  9912 2 2  36 LYS CA   C -16.338   1.213  12.629 1.00 . B B .  36 LYS CA   1 1 
        5  9913 2 2  36 LYS CB   C -15.896   1.450  14.078 1.00 . B B .  36 LYS CB   1 1 
        5  9914 2 2  36 LYS CD   C -14.457   0.680  15.995 1.00 . B B .  36 LYS CD   1 1 
        5  9915 2 2  36 LYS CE   C -13.646  -0.479  16.555 1.00 . B B .  36 LYS CE   1 1 
        5  9916 2 2  36 LYS CG   C -15.033   0.328  14.634 1.00 . B B .  36 LYS CG   1 1 
        5  9917 2 2  36 LYS H    H -14.959   0.319  11.297 1.00 . B B .  36 LYS H    1 1 
        5  9918 2 2  36 LYS HZ1  H -12.412   0.590  17.856 1.00 . B B .  36 LYS HZ1  1 1 
        5  9919 2 2  36 LYS HZ2  H -12.647  -1.020  18.302 1.00 . B B .  36 LYS HZ2  1 1 
        5  9920 2 2  36 LYS HZ3  H -13.879   0.108  18.543 1.00 . B B .  36 LYS HZ3  1 1 
        5  9921 2 2  36 LYS N    N -15.187   1.169  11.728 1.00 . B B .  36 LYS N    1 1 
        5  9922 2 2  36 LYS NZ   N -13.110  -0.179  17.905 1.00 . B B .  36 LYS NZ   1 1 
        5  9923 2 2  36 LYS O    O -17.947   2.967  12.998 1.00 . B B .  36 LYS O    1 1 
        5  9924 2 2  37 ARG C    C -19.627   2.402   9.434 1.00 . B B .  37 ARG C    1 1 
        5  9925 2 2  37 ARG CA   C -18.648   3.165  10.319 1.00 . B B .  37 ARG CA   1 1 
        5  9926 2 2  37 ARG CB   C -17.962   4.275   9.518 1.00 . B B .  37 ARG CB   1 1 
        5  9927 2 2  37 ARG CD   C -16.555   6.351   9.554 1.00 . B B .  37 ARG CD   1 1 
        5  9928 2 2  37 ARG CG   C -17.034   5.147  10.343 1.00 . B B .  37 ARG CG   1 1 
        5  9929 2 2  37 ARG CZ   C -15.404   8.241  10.645 1.00 . B B .  37 ARG CZ   1 1 
        5  9930 2 2  37 ARG H    H -17.196   1.630  10.287 1.00 . B B .  37 ARG H    1 1 
        5  9931 2 2  37 ARG HE   H -14.589   6.450  10.286 1.00 . B B .  37 ARG HE   1 1 
        5  9932 2 2  37 ARG HH11 H -17.326   8.629  10.133 1.00 . B B .  37 ARG HH11 1 1 
        5  9933 2 2  37 ARG HH12 H -16.484   9.938  10.898 1.00 . B B .  37 ARG HH12 1 1 
        5  9934 2 2  37 ARG HH21 H -13.485   8.171  11.291 1.00 . B B .  37 ARG HH21 1 1 
        5  9935 2 2  37 ARG HH22 H -14.305   9.680  11.555 1.00 . B B .  37 ARG HH22 1 1 
        5  9936 2 2  37 ARG N    N -17.663   2.251  10.883 1.00 . B B .  37 ARG N    1 1 
        5  9937 2 2  37 ARG NE   N -15.408   6.990  10.192 1.00 . B B .  37 ARG NE   1 1 
        5  9938 2 2  37 ARG NH1  N -16.493   8.995  10.550 1.00 . B B .  37 ARG NH1  1 1 
        5  9939 2 2  37 ARG NH2  N -14.311   8.736  11.210 1.00 . B B .  37 ARG NH2  1 1 
        5  9940 2 2  37 ARG O    O -19.225   1.488   8.716 1.00 . B B .  37 ARG O    1 1 
        5  9941 2 2  38 PRO C    C -21.656   2.043   7.196 1.00 . B B .  38 PRO C    1 1 
        5  9942 2 2  38 PRO CA   C -21.973   2.111   8.692 1.00 . B B .  38 PRO CA   1 1 
        5  9943 2 2  38 PRO CB   C -23.218   2.976   8.938 1.00 . B B .  38 PRO CB   1 1 
        5  9944 2 2  38 PRO CD   C -21.461   3.874  10.285 1.00 . B B .  38 PRO CD   1 1 
        5  9945 2 2  38 PRO CG   C -22.704   4.245   9.533 1.00 . B B .  38 PRO CG   1 1 
        5  9946 2 2  38 PRO N    N -20.919   2.774   9.476 1.00 . B B .  38 PRO N    1 1 
        5  9947 2 2  38 PRO O    O -21.291   3.045   6.577 1.00 . B B .  38 PRO O    1 1 
        5  9948 2 2  39 PRO C    C -22.569   1.308   4.272 1.00 . B B .  39 PRO C    1 1 
        5  9949 2 2  39 PRO CA   C -21.533   0.635   5.167 1.00 . B B .  39 PRO CA   1 1 
        5  9950 2 2  39 PRO CB   C -21.616  -0.887   5.012 1.00 . B B .  39 PRO CB   1 1 
        5  9951 2 2  39 PRO CD   C -22.225  -0.393   7.269 1.00 . B B .  39 PRO CD   1 1 
        5  9952 2 2  39 PRO CG   C -22.491  -1.335   6.130 1.00 . B B .  39 PRO CG   1 1 
        5  9953 2 2  39 PRO N    N -21.801   0.849   6.595 1.00 . B B .  39 PRO N    1 1 
        5  9954 2 2  39 PRO O    O -22.365   1.453   3.065 1.00 . B B .  39 PRO O    1 1 
        5  9955 2 2  40 ASP C    C -24.297   3.674   3.505 1.00 . B B .  40 ASP C    1 1 
        5  9956 2 2  40 ASP CA   C -24.761   2.378   4.152 1.00 . B B .  40 ASP CA   1 1 
        5  9957 2 2  40 ASP CB   C -25.931   2.671   5.096 1.00 . B B .  40 ASP CB   1 1 
        5  9958 2 2  40 ASP CG   C -26.486   1.425   5.753 1.00 . B B .  40 ASP CG   1 1 
        5  9959 2 2  40 ASP H    H -23.770   1.579   5.843 1.00 . B B .  40 ASP H    1 1 
        5  9960 2 2  40 ASP N    N -23.675   1.725   4.875 1.00 . B B .  40 ASP N    1 1 
        5  9961 2 2  40 ASP O    O -24.699   4.000   2.388 1.00 . B B .  40 ASP O    1 1 
        5  9962 2 2  40 ASP OD1  O -25.865   0.933   6.716 1.00 . B B .  40 ASP OD1  1 1 
        5  9963 2 2  40 ASP OD2  O -27.546   0.930   5.312 1.00 . B B .  40 ASP OD2  1 1 
        5  9964 2 2  41 GLU C    C -21.576   5.497   3.001 1.00 . B B .  41 GLU C    1 1 
        5  9965 2 2  41 GLU CA   C -22.922   5.669   3.698 1.00 . B B .  41 GLU CA   1 1 
        5  9966 2 2  41 GLU CB   C -22.802   6.683   4.842 1.00 . B B .  41 GLU CB   1 1 
        5  9967 2 2  41 GLU CD   C -25.018   7.921   4.821 1.00 . B B .  41 GLU CD   1 1 
        5  9968 2 2  41 GLU CG   C -24.111   6.964   5.569 1.00 . B B .  41 GLU CG   1 1 
        5  9969 2 2  41 GLU H    H -23.118   4.067   5.066 1.00 . B B .  41 GLU H    1 1 
        5  9970 2 2  41 GLU N    N -23.429   4.397   4.198 1.00 . B B .  41 GLU N    1 1 
        5  9971 2 2  41 GLU O    O -20.913   6.474   2.660 1.00 . B B .  41 GLU O    1 1 
        5  9972 2 2  41 GLU OE1  O -25.083   7.847   3.579 1.00 . B B .  41 GLU OE1  1 1 
        5  9973 2 2  41 GLU OE2  O -25.671   8.760   5.480 1.00 . B B .  41 GLU OE2  1 1 
        5  9974 2 2  42 GLN C    C -20.072   3.887   0.616 1.00 . B B .  42 GLN C    1 1 
        5  9975 2 2  42 GLN CA   C -19.904   3.976   2.126 1.00 . B B .  42 GLN CA   1 1 
        5  9976 2 2  42 GLN CB   C -19.298   2.674   2.648 1.00 . B B .  42 GLN CB   1 1 
        5  9977 2 2  42 GLN CD   C -18.177   1.426   4.521 1.00 . B B .  42 GLN CD   1 1 
        5  9978 2 2  42 GLN CG   C -18.804   2.734   4.082 1.00 . B B .  42 GLN CG   1 1 
        5  9979 2 2  42 GLN H    H -21.750   3.507   3.052 1.00 . B B .  42 GLN H    1 1 
        5  9980 2 2  42 GLN HE21 H -18.787   1.725   6.389 1.00 . B B .  42 GLN HE21 1 1 
        5  9981 2 2  42 GLN HE22 H -17.913   0.261   6.104 1.00 . B B .  42 GLN HE22 1 1 
        5  9982 2 2  42 GLN N    N -21.175   4.254   2.779 1.00 . B B .  42 GLN N    1 1 
        5  9983 2 2  42 GLN NE2  N -18.303   1.107   5.799 1.00 . B B .  42 GLN NE2  1 1 
        5  9984 2 2  42 GLN O    O -20.924   3.149   0.119 1.00 . B B .  42 GLN O    1 1 
        5  9985 2 2  42 GLN OE1  O -17.597   0.704   3.712 1.00 . B B .  42 GLN OE1  1 1 
        5  9986 2 2  43 ARG C    C -17.958   4.239  -2.106 1.00 . B B .  43 ARG C    1 1 
        5  9987 2 2  43 ARG CA   C -19.316   4.647  -1.564 1.00 . B B .  43 ARG CA   1 1 
        5  9988 2 2  43 ARG CB   C -19.715   6.016  -2.121 1.00 . B B .  43 ARG CB   1 1 
        5  9989 2 2  43 ARG CD   C -22.137   5.373  -2.288 1.00 . B B .  43 ARG CD   1 1 
        5  9990 2 2  43 ARG CG   C -21.145   6.425  -1.813 1.00 . B B .  43 ARG CG   1 1 
        5  9991 2 2  43 ARG CZ   C -24.123   5.358  -0.822 1.00 . B B .  43 ARG CZ   1 1 
        5  9992 2 2  43 ARG H    H -18.657   5.270   0.348 1.00 . B B .  43 ARG H    1 1 
        5  9993 2 2  43 ARG HE   H -24.010   6.276  -2.597 1.00 . B B .  43 ARG HE   1 1 
        5  9994 2 2  43 ARG HH11 H -22.551   4.302  -0.096 1.00 . B B .  43 ARG HH11 1 1 
        5  9995 2 2  43 ARG HH12 H -23.960   4.332   0.923 1.00 . B B .  43 ARG HH12 1 1 
        5  9996 2 2  43 ARG HH21 H -25.863   6.292  -1.275 1.00 . B B .  43 ARG HH21 1 1 
        5  9997 2 2  43 ARG HH22 H -25.839   5.469   0.251 1.00 . B B .  43 ARG HH22 1 1 
        5  9998 2 2  43 ARG N    N -19.280   4.660  -0.108 1.00 . B B .  43 ARG N    1 1 
        5  9999 2 2  43 ARG NE   N -23.514   5.728  -1.946 1.00 . B B .  43 ARG NE   1 1 
        5 10000 2 2  43 ARG NH1  N -23.493   4.604   0.070 1.00 . B B .  43 ARG NH1  1 1 
        5 10001 2 2  43 ARG NH2  N -25.374   5.737  -0.600 1.00 . B B .  43 ARG NH2  1 1 
        5 10002 2 2  43 ARG O    O -16.975   4.962  -1.941 1.00 . B B .  43 ARG O    1 1 
        5 10003 2 2  44 LEU C    C -16.523   2.945  -4.758 1.00 . B B .  44 LEU C    1 1 
        5 10004 2 2  44 LEU CA   C -16.658   2.568  -3.289 1.00 . B B .  44 LEU CA   1 1 
        5 10005 2 2  44 LEU CB   C -16.570   1.049  -3.118 1.00 . B B .  44 LEU CB   1 1 
        5 10006 2 2  44 LEU CD1  C -16.480  -0.986  -1.658 1.00 . B B .  44 LEU CD1  1 1 
        5 10007 2 2  44 LEU CD2  C -15.149   1.039  -1.050 1.00 . B B .  44 LEU CD2  1 1 
        5 10008 2 2  44 LEU CG   C -16.437   0.533  -1.683 1.00 . B B .  44 LEU CG   1 1 
        5 10009 2 2  44 LEU H    H -18.722   2.549  -2.838 1.00 . B B .  44 LEU H    1 1 
        5 10010 2 2  44 LEU N    N -17.904   3.075  -2.734 1.00 . B B .  44 LEU N    1 1 
        5 10011 2 2  44 LEU O    O -17.442   2.738  -5.551 1.00 . B B .  44 LEU O    1 1 
        5 10012 2 2  45 TYR C    C -13.867   3.238  -7.038 1.00 . B B .  45 TYR C    1 1 
        5 10013 2 2  45 TYR CA   C -15.118   3.911  -6.483 1.00 . B B .  45 TYR CA   1 1 
        5 10014 2 2  45 TYR CB   C -14.970   5.432  -6.569 1.00 . B B .  45 TYR CB   1 1 
        5 10015 2 2  45 TYR CD1  C -17.121   6.452  -7.402 1.00 . B B .  45 TYR CD1  1 1 
        5 10016 2 2  45 TYR CD2  C -16.599   6.671  -5.088 1.00 . B B .  45 TYR CD2  1 1 
        5 10017 2 2  45 TYR CE1  C -18.294   7.154  -7.209 1.00 . B B .  45 TYR CE1  1 1 
        5 10018 2 2  45 TYR CE2  C -17.771   7.375  -4.885 1.00 . B B .  45 TYR CE2  1 1 
        5 10019 2 2  45 TYR CG   C -16.254   6.198  -6.348 1.00 . B B .  45 TYR CG   1 1 
        5 10020 2 2  45 TYR CZ   C -18.614   7.613  -5.949 1.00 . B B .  45 TYR CZ   1 1 
        5 10021 2 2  45 TYR H    H -14.679   3.642  -4.430 1.00 . B B .  45 TYR H    1 1 
        5 10022 2 2  45 TYR HH   H -19.570   9.228  -5.487 1.00 . B B .  45 TYR HH   1 1 
        5 10023 2 2  45 TYR N    N -15.375   3.502  -5.113 1.00 . B B .  45 TYR N    1 1 
        5 10024 2 2  45 TYR O    O -12.778   3.369  -6.481 1.00 . B B .  45 TYR O    1 1 
        5 10025 2 2  45 TYR OH   O -19.782   8.313  -5.753 1.00 . B B .  45 TYR OH   1 1 
        5 10026 2 2  46 LYS C    C -12.853   2.276 -10.240 1.00 . B B .  46 LYS C    1 1 
        5 10027 2 2  46 LYS CA   C -12.927   1.834  -8.788 1.00 . B B .  46 LYS CA   1 1 
        5 10028 2 2  46 LYS CB   C -13.119   0.315  -8.728 1.00 . B B .  46 LYS CB   1 1 
        5 10029 2 2  46 LYS CD   C -12.622  -1.866  -9.879 1.00 . B B .  46 LYS CD   1 1 
        5 10030 2 2  46 LYS CE   C -11.641  -2.632 -10.754 1.00 . B B .  46 LYS CE   1 1 
        5 10031 2 2  46 LYS CG   C -12.113  -0.470  -9.560 1.00 . B B .  46 LYS CG   1 1 
        5 10032 2 2  46 LYS H    H -14.929   2.463  -8.537 1.00 . B B .  46 LYS H    1 1 
        5 10033 2 2  46 LYS HZ1  H -12.587  -2.037 -12.519 1.00 . B B .  46 LYS HZ1  1 1 
        5 10034 2 2  46 LYS HZ2  H -11.094  -2.785 -12.759 1.00 . B B .  46 LYS HZ2  1 1 
        5 10035 2 2  46 LYS HZ3  H -11.152  -1.190 -12.197 1.00 . B B .  46 LYS HZ3  1 1 
        5 10036 2 2  46 LYS N    N -14.033   2.520  -8.136 1.00 . B B .  46 LYS N    1 1 
        5 10037 2 2  46 LYS NZ   N -11.618  -2.126 -12.152 1.00 . B B .  46 LYS NZ   1 1 
        5 10038 2 2  46 LYS O    O -13.879   2.342 -10.918 1.00 . B B .  46 LYS O    1 1 
        5 10039 2 2  47 ASP C    C -12.231   4.283 -12.403 1.00 . B B .  47 ASP C    1 1 
        5 10040 2 2  47 ASP CA   C -11.431   3.029 -12.083 1.00 . B B .  47 ASP CA   1 1 
        5 10041 2 2  47 ASP CB   C -11.770   1.915 -13.077 1.00 . B B .  47 ASP CB   1 1 
        5 10042 2 2  47 ASP CG   C -10.561   1.098 -13.467 1.00 . B B .  47 ASP CG   1 1 
        5 10043 2 2  47 ASP H    H -10.876   2.525 -10.101 1.00 . B B .  47 ASP H    1 1 
        5 10044 2 2  47 ASP N    N -11.646   2.592 -10.703 1.00 . B B .  47 ASP N    1 1 
        5 10045 2 2  47 ASP O    O -12.773   4.422 -13.503 1.00 . B B .  47 ASP O    1 1 
        5 10046 2 2  47 ASP OD1  O  -9.857   1.489 -14.418 1.00 . B B .  47 ASP OD1  1 1 
        5 10047 2 2  47 ASP OD2  O -10.312   0.053 -12.828 1.00 . B B .  47 ASP OD2  1 1 
        5 10048 2 2  48 ASP C    C -14.533   6.214 -11.754 1.00 . B B .  48 ASP C    1 1 
        5 10049 2 2  48 ASP CA   C -13.037   6.444 -11.557 1.00 . B B .  48 ASP CA   1 1 
        5 10050 2 2  48 ASP CB   C -12.471   7.286 -12.710 1.00 . B B .  48 ASP CB   1 1 
        5 10051 2 2  48 ASP CG   C -11.014   7.673 -12.525 1.00 . B B .  48 ASP CG   1 1 
        5 10052 2 2  48 ASP H    H -11.876   4.980 -10.568 1.00 . B B .  48 ASP H    1 1 
        5 10053 2 2  48 ASP N    N -12.315   5.178 -11.417 1.00 . B B .  48 ASP N    1 1 
        5 10054 2 2  48 ASP O    O -15.253   7.101 -12.213 1.00 . B B .  48 ASP O    1 1 
        5 10055 2 2  48 ASP OD1  O -10.130   6.807 -12.710 1.00 . B B .  48 ASP OD1  1 1 
        5 10056 2 2  48 ASP OD2  O -10.743   8.852 -12.219 1.00 . B B .  48 ASP OD2  1 1 
        5 10057 2 2  49 GLN C    C -16.964   4.097 -10.245 1.00 . B B .  49 GLN C    1 1 
        5 10058 2 2  49 GLN CA   C -16.407   4.665 -11.541 1.00 . B B .  49 GLN CA   1 1 
        5 10059 2 2  49 GLN CB   C -16.587   3.652 -12.673 1.00 . B B .  49 GLN CB   1 1 
        5 10060 2 2  49 GLN CD   C -17.546   5.186 -14.421 1.00 . B B .  49 GLN CD   1 1 
        5 10061 2 2  49 GLN CG   C -16.420   4.241 -14.060 1.00 . B B .  49 GLN CG   1 1 
        5 10062 2 2  49 GLN H    H -14.374   4.352 -11.041 1.00 . B B .  49 GLN H    1 1 
        5 10063 2 2  49 GLN HE21 H -16.560   6.722 -13.626 1.00 . B B .  49 GLN HE21 1 1 
        5 10064 2 2  49 GLN HE22 H -18.108   7.089 -14.307 1.00 . B B .  49 GLN HE22 1 1 
        5 10065 2 2  49 GLN N    N -14.998   5.019 -11.399 1.00 . B B .  49 GLN N    1 1 
        5 10066 2 2  49 GLN NE2  N -17.389   6.460 -14.086 1.00 . B B .  49 GLN NE2  1 1 
        5 10067 2 2  49 GLN O    O -16.218   3.569  -9.422 1.00 . B B .  49 GLN O    1 1 
        5 10068 2 2  49 GLN OE1  O -18.555   4.774 -14.989 1.00 . B B .  49 GLN OE1  1 1 
        5 10069 2 2  50 LEU C    C -19.056   2.185  -8.916 1.00 . B B .  50 LEU C    1 1 
        5 10070 2 2  50 LEU CA   C -18.925   3.705  -8.868 1.00 . B B .  50 LEU CA   1 1 
        5 10071 2 2  50 LEU CB   C -20.307   4.351  -8.699 1.00 . B B .  50 LEU CB   1 1 
        5 10072 2 2  50 LEU CD1  C -20.444   4.283  -6.186 1.00 . B B .  50 LEU CD1  1 1 
        5 10073 2 2  50 LEU CD2  C -22.535   4.488  -7.549 1.00 . B B .  50 LEU CD2  1 1 
        5 10074 2 2  50 LEU CG   C -21.132   3.901  -7.490 1.00 . B B .  50 LEU CG   1 1 
        5 10075 2 2  50 LEU H    H -18.815   4.640 -10.765 1.00 . B B .  50 LEU H    1 1 
        5 10076 2 2  50 LEU N    N -18.270   4.209 -10.068 1.00 . B B .  50 LEU N    1 1 
        5 10077 2 2  50 LEU O    O -19.358   1.612  -9.964 1.00 . B B .  50 LEU O    1 1 
        5 10078 2 2  51 LEU C    C -20.320  -0.324  -7.307 1.00 . B B .  51 LEU C    1 1 
        5 10079 2 2  51 LEU CA   C -18.910   0.089  -7.700 1.00 . B B .  51 LEU CA   1 1 
        5 10080 2 2  51 LEU CB   C -17.894  -0.473  -6.700 1.00 . B B .  51 LEU CB   1 1 
        5 10081 2 2  51 LEU CD1  C -15.538  -1.075  -6.086 1.00 . B B .  51 LEU CD1  1 1 
        5 10082 2 2  51 LEU CD2  C -16.367  -1.485  -8.410 1.00 . B B .  51 LEU CD2  1 1 
        5 10083 2 2  51 LEU CG   C -16.450  -0.573  -7.196 1.00 . B B .  51 LEU CG   1 1 
        5 10084 2 2  51 LEU H    H -18.543   2.045  -6.987 1.00 . B B .  51 LEU H    1 1 
        5 10085 2 2  51 LEU N    N -18.805   1.537  -7.786 1.00 . B B .  51 LEU N    1 1 
        5 10086 2 2  51 LEU O    O -21.071   0.468  -6.731 1.00 . B B .  51 LEU O    1 1 
        5 10087 2 2  52 ASP C    C -22.060  -2.525  -5.835 1.00 . B B .  52 ASP C    1 1 
        5 10088 2 2  52 ASP CA   C -21.990  -2.094  -7.303 1.00 . B B .  52 ASP CA   1 1 
        5 10089 2 2  52 ASP CB   C -22.307  -3.272  -8.231 1.00 . B B .  52 ASP CB   1 1 
        5 10090 2 2  52 ASP CG   C -23.786  -3.603  -8.295 1.00 . B B .  52 ASP CG   1 1 
        5 10091 2 2  52 ASP H    H -20.019  -2.144  -8.061 1.00 . B B .  52 ASP H    1 1 
        5 10092 2 2  52 ASP N    N -20.669  -1.564  -7.616 1.00 . B B .  52 ASP N    1 1 
        5 10093 2 2  52 ASP O    O -21.244  -2.103  -5.018 1.00 . B B .  52 ASP O    1 1 
        5 10094 2 2  52 ASP OD1  O -24.515  -2.947  -9.065 1.00 . B B .  52 ASP OD1  1 1 
        5 10095 2 2  52 ASP OD2  O -24.224  -4.526  -7.572 1.00 . B B .  52 ASP OD2  1 1 
        5 10096 2 2  53 ASP C    C -23.450  -5.341  -4.134 1.00 . B B .  53 ASP C    1 1 
        5 10097 2 2  53 ASP CA   C -23.200  -3.841  -4.141 1.00 . B B .  53 ASP CA   1 1 
        5 10098 2 2  53 ASP CB   C -24.368  -3.118  -3.459 1.00 . B B .  53 ASP CB   1 1 
        5 10099 2 2  53 ASP CG   C -23.963  -1.807  -2.812 1.00 . B B .  53 ASP CG   1 1 
        5 10100 2 2  53 ASP H    H -23.639  -3.689  -6.205 1.00 . B B .  53 ASP H    1 1 
        5 10101 2 2  53 ASP N    N -23.028  -3.364  -5.504 1.00 . B B .  53 ASP N    1 1 
        5 10102 2 2  53 ASP O    O -22.706  -6.106  -3.517 1.00 . B B .  53 ASP O    1 1 
        5 10103 2 2  53 ASP OD1  O -23.855  -0.786  -3.528 1.00 . B B .  53 ASP OD1  1 1 
        5 10104 2 2  53 ASP OD2  O -23.757  -1.786  -1.580 1.00 . B B .  53 ASP OD2  1 1 
        5 10105 2 2  54 GLY C    C -23.978  -7.944  -5.877 1.00 . B B .  54 GLY C    1 1 
        5 10106 2 2  54 GLY CA   C -24.849  -7.156  -4.919 1.00 . B B .  54 GLY CA   1 1 
        5 10107 2 2  54 GLY H    H -25.027  -5.094  -5.338 1.00 . B B .  54 GLY H    1 1 
        5 10108 2 2  54 GLY N    N -24.492  -5.754  -4.849 1.00 . B B .  54 GLY N    1 1 
        5 10109 2 2  54 GLY O    O -23.866  -9.166  -5.756 1.00 . B B .  54 GLY O    1 1 
        5 10110 2 2  55 LYS C    C -21.214  -8.380  -7.136 1.00 . B B .  55 LYS C    1 1 
        5 10111 2 2  55 LYS CA   C -22.501  -7.914  -7.808 1.00 . B B .  55 LYS CA   1 1 
        5 10112 2 2  55 LYS CB   C -22.176  -6.992  -8.984 1.00 . B B .  55 LYS CB   1 1 
        5 10113 2 2  55 LYS CD   C -22.961  -5.753 -11.016 1.00 . B B .  55 LYS CD   1 1 
        5 10114 2 2  55 LYS CE   C -24.188  -5.141 -11.670 1.00 . B B .  55 LYS CE   1 1 
        5 10115 2 2  55 LYS CG   C -23.349  -6.723  -9.913 1.00 . B B .  55 LYS CG   1 1 
        5 10116 2 2  55 LYS H    H -23.528  -6.286  -6.911 1.00 . B B .  55 LYS H    1 1 
        5 10117 2 2  55 LYS HZ1  H -23.272  -4.513 -13.440 1.00 . B B .  55 LYS HZ1  1 1 
        5 10118 2 2  55 LYS HZ2  H -23.254  -3.352 -12.210 1.00 . B B .  55 LYS HZ2  1 1 
        5 10119 2 2  55 LYS HZ3  H -24.682  -3.662 -13.057 1.00 . B B .  55 LYS HZ3  1 1 
        5 10120 2 2  55 LYS N    N -23.375  -7.256  -6.842 1.00 . B B .  55 LYS N    1 1 
        5 10121 2 2  55 LYS NZ   N -23.824  -4.096 -12.662 1.00 . B B .  55 LYS NZ   1 1 
        5 10122 2 2  55 LYS O    O -20.796  -7.823  -6.116 1.00 . B B .  55 LYS O    1 1 
        5 10123 2 2  56 THR C    C -18.142  -9.185  -7.684 1.00 . B B .  56 THR C    1 1 
        5 10124 2 2  56 THR CA   C -19.358  -9.936  -7.154 1.00 . B B .  56 THR CA   1 1 
        5 10125 2 2  56 THR CB   C -19.215 -11.447  -7.432 1.00 . B B .  56 THR CB   1 1 
        5 10126 2 2  56 THR CG2  C -20.272 -12.230  -6.672 1.00 . B B .  56 THR CG2  1 1 
        5 10127 2 2  56 THR H    H -20.963  -9.795  -8.529 1.00 . B B .  56 THR H    1 1 
        5 10128 2 2  56 THR HG1  H -20.206 -11.382  -9.152 1.00 . B B .  56 THR HG1  1 1 
        5 10129 2 2  56 THR N    N -20.590  -9.399  -7.706 1.00 . B B .  56 THR N    1 1 
        5 10130 2 2  56 THR O    O -18.242  -8.417  -8.646 1.00 . B B .  56 THR O    1 1 
        5 10131 2 2  56 THR OG1  O -19.346 -11.710  -8.836 1.00 . B B .  56 THR OG1  1 1 
        5 10132 2 2  57 LEU C    C -15.356  -9.102  -8.866 1.00 . B B .  57 LEU C    1 1 
        5 10133 2 2  57 LEU CA   C -15.756  -8.751  -7.440 1.00 . B B .  57 LEU CA   1 1 
        5 10134 2 2  57 LEU CB   C -14.630  -9.104  -6.465 1.00 . B B .  57 LEU CB   1 1 
        5 10135 2 2  57 LEU CD1  C -13.545  -8.831  -4.218 1.00 . B B .  57 LEU CD1  1 1 
        5 10136 2 2  57 LEU CD2  C -15.239  -7.163  -4.996 1.00 . B B .  57 LEU CD2  1 1 
        5 10137 2 2  57 LEU CG   C -14.816  -8.623  -5.024 1.00 . B B .  57 LEU CG   1 1 
        5 10138 2 2  57 LEU H    H -16.991 -10.022  -6.282 1.00 . B B .  57 LEU H    1 1 
        5 10139 2 2  57 LEU N    N -16.998  -9.405  -7.049 1.00 . B B .  57 LEU N    1 1 
        5 10140 2 2  57 LEU O    O -14.920  -8.234  -9.626 1.00 . B B .  57 LEU O    1 1 
        5 10141 2 2  58 GLY C    C -15.949 -10.077 -11.648 1.00 . B B .  58 GLY C    1 1 
        5 10142 2 2  58 GLY CA   C -15.180 -10.814 -10.568 1.00 . B B .  58 GLY CA   1 1 
        5 10143 2 2  58 GLY H    H -15.899 -11.008  -8.585 1.00 . B B .  58 GLY H    1 1 
        5 10144 2 2  58 GLY N    N -15.530 -10.368  -9.231 1.00 . B B .  58 GLY N    1 1 
        5 10145 2 2  58 GLY O    O -15.459  -9.899 -12.763 1.00 . B B .  58 GLY O    1 1 
        5 10146 2 2  59 GLU C    C -17.634  -7.418 -12.300 1.00 . B B .  59 GLU C    1 1 
        5 10147 2 2  59 GLU CA   C -17.991  -8.904 -12.256 1.00 . B B .  59 GLU CA   1 1 
        5 10148 2 2  59 GLU CB   C -19.466  -9.076 -11.886 1.00 . B B .  59 GLU CB   1 1 
        5 10149 2 2  59 GLU CD   C -21.319 -10.652 -11.216 1.00 . B B .  59 GLU CD   1 1 
        5 10150 2 2  59 GLU CG   C -19.894 -10.523 -11.702 1.00 . B B .  59 GLU CG   1 1 
        5 10151 2 2  59 GLU H    H -17.479  -9.777 -10.397 1.00 . B B .  59 GLU H    1 1 
        5 10152 2 2  59 GLU N    N -17.149  -9.623 -11.309 1.00 . B B .  59 GLU N    1 1 
        5 10153 2 2  59 GLU O    O -18.074  -6.691 -13.188 1.00 . B B .  59 GLU O    1 1 
        5 10154 2 2  59 GLU OE1  O -21.535 -10.599  -9.983 1.00 . B B .  59 GLU OE1  1 1 
        5 10155 2 2  59 GLU OE2  O -22.228 -10.810 -12.061 1.00 . B B .  59 GLU OE2  1 1 
        5 10156 2 2  60 CYS C    C -14.995  -5.369 -11.760 1.00 . B B .  60 CYS C    1 1 
        5 10157 2 2  60 CYS CA   C -16.427  -5.581 -11.267 1.00 . B B .  60 CYS CA   1 1 
        5 10158 2 2  60 CYS CB   C -16.592  -5.064  -9.836 1.00 . B B .  60 CYS CB   1 1 
        5 10159 2 2  60 CYS H    H -16.492  -7.612 -10.677 1.00 . B B .  60 CYS H    1 1 
        5 10160 2 2  60 CYS HG   H -18.375  -6.667  -8.961 1.00 . B B .  60 CYS HG   1 1 
        5 10161 2 2  60 CYS N    N -16.828  -6.980 -11.346 1.00 . B B .  60 CYS N    1 1 
        5 10162 2 2  60 CYS O    O -14.404  -4.306 -11.559 1.00 . B B .  60 CYS O    1 1 
        5 10163 2 2  60 CYS SG   S -18.231  -5.357  -9.129 1.00 . B B .  60 CYS SG   1 1 
        5 10164 2 2  61 GLY C    C -12.019  -6.693 -11.924 1.00 . B B .  61 GLY C    1 1 
        5 10165 2 2  61 GLY CA   C -13.084  -6.285 -12.921 1.00 . B B .  61 GLY CA   1 1 
        5 10166 2 2  61 GLY H    H -14.942  -7.217 -12.516 1.00 . B B .  61 GLY H    1 1 
        5 10167 2 2  61 GLY N    N -14.434  -6.390 -12.396 1.00 . B B .  61 GLY N    1 1 
        5 10168 2 2  61 GLY O    O -10.826  -6.512 -12.173 1.00 . B B .  61 GLY O    1 1 
        5 10169 2 2  62 PHE C    C -11.044  -9.099 -10.030 1.00 . B B .  62 PHE C    1 1 
        5 10170 2 2  62 PHE CA   C -11.492  -7.669  -9.775 1.00 . B B .  62 PHE CA   1 1 
        5 10171 2 2  62 PHE CB   C -12.102  -7.559  -8.378 1.00 . B B .  62 PHE CB   1 1 
        5 10172 2 2  62 PHE CD1  C -11.116  -5.515  -7.314 1.00 . B B .  62 PHE CD1  1 1 
        5 10173 2 2  62 PHE CD2  C -13.436  -5.498  -7.862 1.00 . B B .  62 PHE CD2  1 1 
        5 10174 2 2  62 PHE CE1  C -11.223  -4.234  -6.810 1.00 . B B .  62 PHE CE1  1 1 
        5 10175 2 2  62 PHE CE2  C -13.552  -4.218  -7.357 1.00 . B B .  62 PHE CE2  1 1 
        5 10176 2 2  62 PHE CG   C -12.220  -6.161  -7.846 1.00 . B B .  62 PHE CG   1 1 
        5 10177 2 2  62 PHE CZ   C -12.442  -3.585  -6.830 1.00 . B B .  62 PHE CZ   1 1 
        5 10178 2 2  62 PHE H    H -13.399  -7.367 -10.642 1.00 . B B .  62 PHE H    1 1 
        5 10179 2 2  62 PHE N    N -12.436  -7.239 -10.793 1.00 . B B .  62 PHE N    1 1 
        5 10180 2 2  62 PHE O    O -11.682 -10.050  -9.579 1.00 . B B .  62 PHE O    1 1 
        5 10181 2 2  63 THR C    C  -7.972 -10.617 -10.630 1.00 . B B .  63 THR C    1 1 
        5 10182 2 2  63 THR CA   C  -9.423 -10.558 -11.085 1.00 . B B .  63 THR CA   1 1 
        5 10183 2 2  63 THR CB   C  -9.495 -10.873 -12.592 1.00 . B B .  63 THR CB   1 1 
        5 10184 2 2  63 THR CG2  C -10.940 -11.018 -13.043 1.00 . B B .  63 THR CG2  1 1 
        5 10185 2 2  63 THR H    H  -9.525  -8.453 -11.152 1.00 . B B .  63 THR H    1 1 
        5 10186 2 2  63 THR HG1  H  -9.466  -9.504 -14.022 1.00 . B B .  63 THR HG1  1 1 
        5 10187 2 2  63 THR N    N  -9.968  -9.247 -10.784 1.00 . B B .  63 THR N    1 1 
        5 10188 2 2  63 THR O    O  -7.377  -9.586 -10.322 1.00 . B B .  63 THR O    1 1 
        5 10189 2 2  63 THR OG1  O  -8.861  -9.823 -13.340 1.00 . B B .  63 THR OG1  1 1 
        5 10190 2 2  64 SER C    C  -5.018 -11.349 -11.162 1.00 . B B .  64 SER C    1 1 
        5 10191 2 2  64 SER CA   C  -6.011 -11.981 -10.179 1.00 . B B .  64 SER CA   1 1 
        5 10192 2 2  64 SER CB   C  -5.708 -13.464  -9.981 1.00 . B B .  64 SER CB   1 1 
        5 10193 2 2  64 SER H    H  -7.917 -12.603 -10.856 1.00 . B B .  64 SER H    1 1 
        5 10194 2 2  64 SER HG   H  -7.032 -13.524  -8.531 1.00 . B B .  64 SER HG   1 1 
        5 10195 2 2  64 SER N    N  -7.396 -11.812 -10.603 1.00 . B B .  64 SER N    1 1 
        5 10196 2 2  64 SER O    O  -3.811 -11.341 -10.923 1.00 . B B .  64 SER O    1 1 
        5 10197 2 2  64 SER OG   O  -6.762 -14.092  -9.270 1.00 . B B .  64 SER OG   1 1 
        5 10198 2 2  65 GLN C    C  -4.546  -8.710 -12.964 1.00 . B B .  65 GLN C    1 1 
        5 10199 2 2  65 GLN CA   C  -4.687 -10.194 -13.273 1.00 . B B .  65 GLN CA   1 1 
        5 10200 2 2  65 GLN CB   C  -5.247 -10.400 -14.680 1.00 . B B .  65 GLN CB   1 1 
        5 10201 2 2  65 GLN CD   C  -3.040 -10.360 -15.934 1.00 . B B .  65 GLN CD   1 1 
        5 10202 2 2  65 GLN CG   C  -4.304 -11.142 -15.619 1.00 . B B .  65 GLN CG   1 1 
        5 10203 2 2  65 GLN H    H  -6.497 -10.877 -12.419 1.00 . B B .  65 GLN H    1 1 
        5 10204 2 2  65 GLN HE21 H  -2.040 -12.047 -16.262 1.00 . B B .  65 GLN HE21 1 1 
        5 10205 2 2  65 GLN HE22 H  -1.139 -10.585 -16.461 1.00 . B B .  65 GLN HE22 1 1 
        5 10206 2 2  65 GLN N    N  -5.530 -10.834 -12.274 1.00 . B B .  65 GLN N    1 1 
        5 10207 2 2  65 GLN NE2  N  -1.966 -11.067 -16.248 1.00 . B B .  65 GLN NE2  1 1 
        5 10208 2 2  65 GLN O    O  -3.447  -8.158 -13.024 1.00 . B B .  65 GLN O    1 1 
        5 10209 2 2  65 GLN OE1  O  -3.032  -9.129 -15.912 1.00 . B B .  65 GLN OE1  1 1 
        5 10210 2 2  66 THR C    C  -5.263  -6.478 -10.829 1.00 . B B .  66 THR C    1 1 
        5 10211 2 2  66 THR CA   C  -5.660  -6.657 -12.290 1.00 . B B .  66 THR CA   1 1 
        5 10212 2 2  66 THR CB   C  -7.049  -6.034 -12.522 1.00 . B B .  66 THR CB   1 1 
        5 10213 2 2  66 THR CG2  C  -7.149  -5.466 -13.929 1.00 . B B .  66 THR CG2  1 1 
        5 10214 2 2  66 THR H    H  -6.512  -8.561 -12.606 1.00 . B B .  66 THR H    1 1 
        5 10215 2 2  66 THR HG1  H  -8.934  -6.648 -12.490 1.00 . B B .  66 THR HG1  1 1 
        5 10216 2 2  66 THR N    N  -5.663  -8.072 -12.629 1.00 . B B .  66 THR N    1 1 
        5 10217 2 2  66 THR O    O  -4.608  -5.503 -10.460 1.00 . B B .  66 THR O    1 1 
        5 10218 2 2  66 THR OG1  O  -8.060  -7.039 -12.341 1.00 . B B .  66 THR OG1  1 1 
        5 10219 2 2  67 ALA C    C  -4.308  -8.490  -8.300 1.00 . B B .  67 ALA C    1 1 
        5 10220 2 2  67 ALA CA   C  -5.361  -7.430  -8.591 1.00 . B B .  67 ALA CA   1 1 
        5 10221 2 2  67 ALA CB   C  -6.624  -7.701  -7.790 1.00 . B B .  67 ALA CB   1 1 
        5 10222 2 2  67 ALA H    H  -6.191  -8.188 -10.376 1.00 . B B .  67 ALA H    1 1 
        5 10223 2 2  67 ALA N    N  -5.668  -7.439 -10.010 1.00 . B B .  67 ALA N    1 1 
        5 10224 2 2  67 ALA O    O  -4.616  -9.678  -8.204 1.00 . B B .  67 ALA O    1 1 
        5 10225 2 2  68 ARG C    C  -1.430  -8.809  -6.502 1.00 . B B .  68 ARG C    1 1 
        5 10226 2 2  68 ARG CA   C  -1.963  -8.969  -7.919 1.00 . B B .  68 ARG CA   1 1 
        5 10227 2 2  68 ARG CB   C  -0.843  -8.694  -8.929 1.00 . B B .  68 ARG CB   1 1 
        5 10228 2 2  68 ARG CD   C  -0.208  -8.302 -11.332 1.00 . B B .  68 ARG CD   1 1 
        5 10229 2 2  68 ARG CG   C  -1.282  -8.802 -10.380 1.00 . B B .  68 ARG CG   1 1 
        5 10230 2 2  68 ARG CZ   C   0.081  -8.127 -13.780 1.00 . B B .  68 ARG CZ   1 1 
        5 10231 2 2  68 ARG H    H  -2.889  -7.091  -8.217 1.00 . B B .  68 ARG H    1 1 
        5 10232 2 2  68 ARG HE   H  -1.674  -8.326 -12.834 1.00 . B B .  68 ARG HE   1 1 
        5 10233 2 2  68 ARG HH11 H   1.819  -8.029 -12.736 1.00 . B B .  68 ARG HH11 1 1 
        5 10234 2 2  68 ARG HH12 H   1.981  -7.908 -14.456 1.00 . B B .  68 ARG HH12 1 1 
        5 10235 2 2  68 ARG HH21 H  -1.462  -8.192 -15.097 1.00 . B B .  68 ARG HH21 1 1 
        5 10236 2 2  68 ARG HH22 H   0.117  -8.016 -15.804 1.00 . B B .  68 ARG HH22 1 1 
        5 10237 2 2  68 ARG N    N  -3.068  -8.057  -8.165 1.00 . B B .  68 ARG N    1 1 
        5 10238 2 2  68 ARG NE   N  -0.697  -8.257 -12.707 1.00 . B B .  68 ARG NE   1 1 
        5 10239 2 2  68 ARG NH1  N   1.400  -8.015 -13.647 1.00 . B B .  68 ARG NH1  1 1 
        5 10240 2 2  68 ARG NH2  N  -0.464  -8.108 -14.991 1.00 . B B .  68 ARG NH2  1 1 
        5 10241 2 2  68 ARG O    O  -1.620  -7.766  -5.882 1.00 . B B .  68 ARG O    1 1 
        5 10242 2 2  69 PRO C    C   0.911  -8.721  -4.511 1.00 . B B .  69 PRO C    1 1 
        5 10243 2 2  69 PRO CA   C  -0.174  -9.789  -4.619 1.00 . B B .  69 PRO CA   1 1 
        5 10244 2 2  69 PRO CB   C   0.428 -11.185  -4.423 1.00 . B B .  69 PRO CB   1 1 
        5 10245 2 2  69 PRO CD   C  -0.495 -11.132  -6.628 1.00 . B B .  69 PRO CD   1 1 
        5 10246 2 2  69 PRO CG   C   0.607 -11.726  -5.800 1.00 . B B .  69 PRO CG   1 1 
        5 10247 2 2  69 PRO N    N  -0.747  -9.839  -5.969 1.00 . B B .  69 PRO N    1 1 
        5 10248 2 2  69 PRO O    O   1.272  -8.294  -3.421 1.00 . B B .  69 PRO O    1 1 
        5 10249 2 2  70 GLN C    C   1.880  -5.964  -6.235 1.00 . B B .  70 GLN C    1 1 
        5 10250 2 2  70 GLN CA   C   2.458  -7.274  -5.709 1.00 . B B .  70 GLN CA   1 1 
        5 10251 2 2  70 GLN CB   C   3.617  -7.723  -6.603 1.00 . B B .  70 GLN CB   1 1 
        5 10252 2 2  70 GLN CD   C   4.418  -8.308  -8.931 1.00 . B B .  70 GLN CD   1 1 
        5 10253 2 2  70 GLN CG   C   3.233  -7.936  -8.060 1.00 . B B .  70 GLN CG   1 1 
        5 10254 2 2  70 GLN H    H   1.104  -8.691  -6.498 1.00 . B B .  70 GLN H    1 1 
        5 10255 2 2  70 GLN HE21 H   4.073 -10.238  -8.623 1.00 . B B .  70 GLN HE21 1 1 
        5 10256 2 2  70 GLN HE22 H   5.423  -9.868  -9.636 1.00 . B B .  70 GLN HE22 1 1 
        5 10257 2 2  70 GLN N    N   1.426  -8.300  -5.661 1.00 . B B .  70 GLN N    1 1 
        5 10258 2 2  70 GLN NE2  N   4.663  -9.600  -9.078 1.00 . B B .  70 GLN NE2  1 1 
        5 10259 2 2  70 GLN O    O   2.606  -4.992  -6.432 1.00 . B B .  70 GLN O    1 1 
        5 10260 2 2  70 GLN OE1  O   5.096  -7.443  -9.483 1.00 . B B .  70 GLN OE1  1 1 
        5 10261 2 2  71 ALA C    C  -1.617  -4.872  -6.759 1.00 . B B .  71 ALA C    1 1 
        5 10262 2 2  71 ALA CA   C  -0.110  -4.770  -6.977 1.00 . B B .  71 ALA CA   1 1 
        5 10263 2 2  71 ALA CB   C   0.191  -4.605  -8.459 1.00 . B B .  71 ALA CB   1 1 
        5 10264 2 2  71 ALA H    H   0.039  -6.751  -6.254 1.00 . B B .  71 ALA H    1 1 
        5 10265 2 2  71 ALA N    N   0.569  -5.950  -6.456 1.00 . B B .  71 ALA N    1 1 
        5 10266 2 2  71 ALA O    O  -2.342  -5.370  -7.621 1.00 . B B .  71 ALA O    1 1 
        5 10267 2 2  72 PRO C    C  -4.284  -3.349  -5.968 1.00 . B B .  72 PRO C    1 1 
        5 10268 2 2  72 PRO CA   C  -3.525  -4.467  -5.258 1.00 . B B .  72 PRO CA   1 1 
        5 10269 2 2  72 PRO CB   C  -3.554  -4.235  -3.736 1.00 . B B .  72 PRO CB   1 1 
        5 10270 2 2  72 PRO CD   C  -1.308  -3.890  -4.485 1.00 . B B .  72 PRO CD   1 1 
        5 10271 2 2  72 PRO CG   C  -2.127  -4.282  -3.292 1.00 . B B .  72 PRO CG   1 1 
        5 10272 2 2  72 PRO N    N  -2.101  -4.436  -5.588 1.00 . B B .  72 PRO N    1 1 
        5 10273 2 2  72 PRO O    O  -3.751  -2.259  -6.172 1.00 . B B .  72 PRO O    1 1 
        5 10274 2 2  73 ALA C    C  -6.823  -1.551  -6.073 1.00 . B B .  73 ALA C    1 1 
        5 10275 2 2  73 ALA CA   C  -6.350  -2.640  -7.030 1.00 . B B .  73 ALA CA   1 1 
        5 10276 2 2  73 ALA CB   C  -7.536  -3.319  -7.695 1.00 . B B .  73 ALA CB   1 1 
        5 10277 2 2  73 ALA H    H  -5.900  -4.510  -6.143 1.00 . B B .  73 ALA H    1 1 
        5 10278 2 2  73 ALA N    N  -5.526  -3.623  -6.340 1.00 . B B .  73 ALA N    1 1 
        5 10279 2 2  73 ALA O    O  -7.547  -1.827  -5.115 1.00 . B B .  73 ALA O    1 1 
        5 10280 2 2  74 THR C    C  -8.248   1.193  -5.694 1.00 . B B .  74 THR C    1 1 
        5 10281 2 2  74 THR CA   C  -6.784   0.803  -5.488 1.00 . B B .  74 THR CA   1 1 
        5 10282 2 2  74 THR CB   C  -5.883   2.023  -5.760 1.00 . B B .  74 THR CB   1 1 
        5 10283 2 2  74 THR CG2  C  -5.978   3.026  -4.620 1.00 . B B .  74 THR CG2  1 1 
        5 10284 2 2  74 THR H    H  -5.817  -0.164  -7.093 1.00 . B B .  74 THR H    1 1 
        5 10285 2 2  74 THR HG1  H  -4.223   1.738  -6.791 1.00 . B B .  74 THR HG1  1 1 
        5 10286 2 2  74 THR N    N  -6.405  -0.322  -6.328 1.00 . B B .  74 THR N    1 1 
        5 10287 2 2  74 THR O    O  -8.694   1.429  -6.821 1.00 . B B .  74 THR O    1 1 
        5 10288 2 2  74 THR OG1  O  -4.525   1.582  -5.888 1.00 . B B .  74 THR OG1  1 1 
        5 10289 2 2  75 VAL C    C -10.611   2.805  -3.699 1.00 . B B .  75 VAL C    1 1 
        5 10290 2 2  75 VAL CA   C -10.393   1.610  -4.623 1.00 . B B .  75 VAL CA   1 1 
        5 10291 2 2  75 VAL CB   C -11.286   0.437  -4.150 1.00 . B B .  75 VAL CB   1 1 
        5 10292 2 2  75 VAL CG1  C -12.759   0.802  -4.248 1.00 . B B .  75 VAL CG1  1 1 
        5 10293 2 2  75 VAL CG2  C -10.993  -0.828  -4.944 1.00 . B B .  75 VAL CG2  1 1 
        5 10294 2 2  75 VAL H    H  -8.569   1.032  -3.731 1.00 . B B .  75 VAL H    1 1 
        5 10295 2 2  75 VAL N    N  -8.988   1.244  -4.598 1.00 . B B .  75 VAL N    1 1 
        5 10296 2 2  75 VAL O    O -10.116   2.822  -2.572 1.00 . B B .  75 VAL O    1 1 
        5 10297 2 2  76 GLY C    C -12.791   4.794  -2.474 1.00 . B B .  76 GLY C    1 1 
        5 10298 2 2  76 GLY CA   C -11.592   4.983  -3.380 1.00 . B B .  76 GLY CA   1 1 
        5 10299 2 2  76 GLY H    H -11.711   3.733  -5.087 1.00 . B B .  76 GLY H    1 1 
        5 10300 2 2  76 GLY N    N -11.333   3.804  -4.181 1.00 . B B .  76 GLY N    1 1 
        5 10301 2 2  76 GLY O    O -13.826   4.288  -2.909 1.00 . B B .  76 GLY O    1 1 
        5 10302 2 2  77 LEU C    C -14.291   6.418   0.136 1.00 . B B .  77 LEU C    1 1 
        5 10303 2 2  77 LEU CA   C -13.735   5.056  -0.256 1.00 . B B .  77 LEU CA   1 1 
        5 10304 2 2  77 LEU CB   C -13.263   4.310   0.991 1.00 . B B .  77 LEU CB   1 1 
        5 10305 2 2  77 LEU CD1  C -15.446   3.335   1.773 1.00 . B B .  77 LEU CD1  1 1 
        5 10306 2 2  77 LEU CD2  C -13.588   3.711   3.409 1.00 . B B .  77 LEU CD2  1 1 
        5 10307 2 2  77 LEU CG   C -14.266   4.218   2.146 1.00 . B B .  77 LEU CG   1 1 
        5 10308 2 2  77 LEU H    H -11.799   5.579  -0.930 1.00 . B B .  77 LEU H    1 1 
        5 10309 2 2  77 LEU N    N -12.651   5.188  -1.218 1.00 . B B .  77 LEU N    1 1 
        5 10310 2 2  77 LEU O    O -13.700   7.133   0.948 1.00 . B B .  77 LEU O    1 1 
        5 10311 2 2  78 ALA C    C -17.179   7.838   0.876 1.00 . B B .  78 ALA C    1 1 
        5 10312 2 2  78 ALA CA   C -16.063   8.036  -0.139 1.00 . B B .  78 ALA CA   1 1 
        5 10313 2 2  78 ALA CB   C -16.595   8.683  -1.409 1.00 . B B .  78 ALA CB   1 1 
        5 10314 2 2  78 ALA H    H -15.854   6.154  -1.078 1.00 . B B .  78 ALA H    1 1 
        5 10315 2 2  78 ALA N    N -15.427   6.769  -0.438 1.00 . B B .  78 ALA N    1 1 
        5 10316 2 2  78 ALA O    O -18.259   7.356   0.539 1.00 . B B .  78 ALA O    1 1 
        5 10317 2 2  79 PHE C    C -18.784   9.265   3.201 1.00 . B B .  79 PHE C    1 1 
        5 10318 2 2  79 PHE CA   C -17.894   8.032   3.179 1.00 . B B .  79 PHE CA   1 1 
        5 10319 2 2  79 PHE CB   C -17.232   7.819   4.543 1.00 . B B .  79 PHE CB   1 1 
        5 10320 2 2  79 PHE CD1  C -18.752   6.237   5.763 1.00 . B B .  79 PHE CD1  1 1 
        5 10321 2 2  79 PHE CD2  C -18.578   8.476   6.562 1.00 . B B .  79 PHE CD2  1 1 
        5 10322 2 2  79 PHE CE1  C -19.647   5.940   6.772 1.00 . B B .  79 PHE CE1  1 1 
        5 10323 2 2  79 PHE CE2  C -19.474   8.187   7.575 1.00 . B B .  79 PHE CE2  1 1 
        5 10324 2 2  79 PHE CG   C -18.207   7.505   5.645 1.00 . B B .  79 PHE CG   1 1 
        5 10325 2 2  79 PHE CZ   C -20.010   6.917   7.681 1.00 . B B .  79 PHE CZ   1 1 
        5 10326 2 2  79 PHE H    H -16.007   8.504   2.346 1.00 . B B .  79 PHE H    1 1 
        5 10327 2 2  79 PHE N    N -16.899   8.164   2.127 1.00 . B B .  79 PHE N    1 1 
        5 10328 2 2  79 PHE O    O -18.324  10.368   3.495 1.00 . B B .  79 PHE O    1 1 
        5 10329 2 2  80 ARG C    C -21.371  10.645   4.237 1.00 . B B .  80 ARG C    1 1 
        5 10330 2 2  80 ARG CA   C -21.012  10.165   2.835 1.00 . B B .  80 ARG CA   1 1 
        5 10331 2 2  80 ARG CB   C -22.271   9.747   2.069 1.00 . B B .  80 ARG CB   1 1 
        5 10332 2 2  80 ARG CD   C -24.362  10.429   0.863 1.00 . B B .  80 ARG CD   1 1 
        5 10333 2 2  80 ARG CG   C -23.207  10.894   1.734 1.00 . B B .  80 ARG CG   1 1 
        5 10334 2 2  80 ARG CZ   C -26.588   9.461   1.298 1.00 . B B .  80 ARG CZ   1 1 
        5 10335 2 2  80 ARG H    H -20.357   8.160   2.661 1.00 . B B .  80 ARG H    1 1 
        5 10336 2 2  80 ARG HE   H -24.937   9.056   2.365 1.00 . B B .  80 ARG HE   1 1 
        5 10337 2 2  80 ARG HH11 H -26.508  10.673  -0.322 1.00 . B B .  80 ARG HH11 1 1 
        5 10338 2 2  80 ARG HH12 H -28.072  10.007   0.030 1.00 . B B .  80 ARG HH12 1 1 
        5 10339 2 2  80 ARG HH21 H -26.974   8.187   2.821 1.00 . B B .  80 ARG HH21 1 1 
        5 10340 2 2  80 ARG HH22 H -28.341   8.611   1.834 1.00 . B B .  80 ARG HH22 1 1 
        5 10341 2 2  80 ARG N    N -20.054   9.072   2.875 1.00 . B B .  80 ARG N    1 1 
        5 10342 2 2  80 ARG NE   N -25.295   9.574   1.593 1.00 . B B .  80 ARG NE   1 1 
        5 10343 2 2  80 ARG NH1  N -27.096  10.099   0.254 1.00 . B B .  80 ARG NH1  1 1 
        5 10344 2 2  80 ARG NH2  N -27.365   8.689   2.039 1.00 . B B .  80 ARG NH2  1 1 
        5 10345 2 2  80 ARG O    O -22.248  10.088   4.892 1.00 . B B .  80 ARG O    1 1 
        5 10346 2 2  81 ALA C    C -21.510  13.638   5.866 1.00 . B B .  81 ALA C    1 1 
        5 10347 2 2  81 ALA CA   C -20.923  12.241   6.009 1.00 . B B .  81 ALA CA   1 1 
        5 10348 2 2  81 ALA CB   C -19.639  12.281   6.823 1.00 . B B .  81 ALA CB   1 1 
        5 10349 2 2  81 ALA H    H -19.963  12.053   4.139 1.00 . B B .  81 ALA H    1 1 
        5 10350 2 2  81 ALA N    N -20.674  11.671   4.696 1.00 . B B .  81 ALA N    1 1 
        5 10351 2 2  81 ALA O    O -20.895  14.515   5.258 1.00 . B B .  81 ALA O    1 1 
        5 10352 2 2  82 ASP C    C -22.565  16.201   7.050 1.00 . B B .  82 ASP C    1 1 
        5 10353 2 2  82 ASP CA   C -23.377  15.131   6.331 1.00 . B B .  82 ASP CA   1 1 
        5 10354 2 2  82 ASP CB   C -24.784  15.052   6.924 1.00 . B B .  82 ASP CB   1 1 
        5 10355 2 2  82 ASP CG   C -25.635  16.258   6.574 1.00 . B B .  82 ASP CG   1 1 
        5 10356 2 2  82 ASP H    H -23.156  13.090   6.854 1.00 . B B .  82 ASP H    1 1 
        5 10357 2 2  82 ASP N    N -22.708  13.834   6.403 1.00 . B B .  82 ASP N    1 1 
        5 10358 2 2  82 ASP O    O -21.908  15.915   8.054 1.00 . B B .  82 ASP O    1 1 
        5 10359 2 2  82 ASP OD1  O -26.221  16.276   5.470 1.00 . B B .  82 ASP OD1  1 1 
        5 10360 2 2  82 ASP OD2  O -25.732  17.188   7.400 1.00 . B B .  82 ASP OD2  1 1 
        5 10361 2 2  83 ASP C    C -20.357  18.461   6.840 1.00 . B B .  83 ASP C    1 1 
        5 10362 2 2  83 ASP CA   C -21.867  18.568   7.062 1.00 . B B .  83 ASP CA   1 1 
        5 10363 2 2  83 ASP CB   C -22.201  18.782   8.545 1.00 . B B .  83 ASP CB   1 1 
        5 10364 2 2  83 ASP CG   C -21.764  20.134   9.066 1.00 . B B .  83 ASP CG   1 1 
        5 10365 2 2  83 ASP H    H -23.114  17.554   5.682 1.00 . B B .  83 ASP H    1 1 
        5 10366 2 2  83 ASP N    N -22.588  17.419   6.500 1.00 . B B .  83 ASP N    1 1 
        5 10367 2 2  83 ASP O    O -19.603  19.385   7.140 1.00 . B B .  83 ASP O    1 1 
        5 10368 2 2  83 ASP OD1  O -22.207  21.162   8.511 1.00 . B B .  83 ASP OD1  1 1 
        5 10369 2 2  83 ASP OD2  O -20.989  20.180  10.044 1.00 . B B .  83 ASP OD2  1 1 
        5 10370 2 2  84 THR C    C -18.252  17.086   4.526 1.00 . B B .  84 THR C    1 1 
        5 10371 2 2  84 THR CA   C -18.513  17.111   6.028 1.00 . B B .  84 THR CA   1 1 
        5 10372 2 2  84 THR CB   C -18.051  15.786   6.659 1.00 . B B .  84 THR CB   1 1 
        5 10373 2 2  84 THR CG2  C -16.551  15.810   6.914 1.00 . B B .  84 THR CG2  1 1 
        5 10374 2 2  84 THR H    H -20.571  16.641   6.040 1.00 . B B .  84 THR H    1 1 
        5 10375 2 2  84 THR HG1  H -19.606  16.029   7.855 1.00 . B B .  84 THR HG1  1 1 
        5 10376 2 2  84 THR N    N -19.923  17.337   6.288 1.00 . B B .  84 THR N    1 1 
        5 10377 2 2  84 THR O    O -18.555  16.106   3.846 1.00 . B B .  84 THR O    1 1 
        5 10378 2 2  84 THR OG1  O -18.740  15.603   7.905 1.00 . B B .  84 THR OG1  1 1 
        5 10379 2 2  85 PHE C    C -16.168  17.456   2.182 1.00 . B B .  85 PHE C    1 1 
        5 10380 2 2  85 PHE CA   C -17.388  18.281   2.587 1.00 . B B .  85 PHE CA   1 1 
        5 10381 2 2  85 PHE CB   C -17.212  19.748   2.191 1.00 . B B .  85 PHE CB   1 1 
        5 10382 2 2  85 PHE CD1  C -19.570  20.452   1.706 1.00 . B B .  85 PHE CD1  1 1 
        5 10383 2 2  85 PHE CD2  C -18.415  21.528   3.491 1.00 . B B .  85 PHE CD2  1 1 
        5 10384 2 2  85 PHE CE1  C -20.688  21.224   1.957 1.00 . B B .  85 PHE CE1  1 1 
        5 10385 2 2  85 PHE CE2  C -19.530  22.304   3.750 1.00 . B B .  85 PHE CE2  1 1 
        5 10386 2 2  85 PHE CG   C -18.421  20.595   2.468 1.00 . B B .  85 PHE CG   1 1 
        5 10387 2 2  85 PHE CZ   C -20.668  22.150   2.981 1.00 . B B .  85 PHE CZ   1 1 
        5 10388 2 2  85 PHE H    H -17.423  18.908   4.612 1.00 . B B .  85 PHE H    1 1 
        5 10389 2 2  85 PHE N    N -17.672  18.167   4.014 1.00 . B B .  85 PHE N    1 1 
        5 10390 2 2  85 PHE O    O -15.880  17.305   0.993 1.00 . B B .  85 PHE O    1 1 
        5 10391 2 2  86 GLU C    C -14.601  14.904   2.044 1.00 . B B .  86 GLU C    1 1 
        5 10392 2 2  86 GLU CA   C -14.282  16.092   2.951 1.00 . B B .  86 GLU CA   1 1 
        5 10393 2 2  86 GLU CB   C -13.724  15.594   4.291 1.00 . B B .  86 GLU CB   1 1 
        5 10394 2 2  86 GLU CD   C -11.956  14.267   5.526 1.00 . B B .  86 GLU CD   1 1 
        5 10395 2 2  86 GLU CG   C -12.424  14.806   4.187 1.00 . B B .  86 GLU CG   1 1 
        5 10396 2 2  86 GLU H    H -15.763  17.078   4.099 1.00 . B B .  86 GLU H    1 1 
        5 10397 2 2  86 GLU N    N -15.472  16.913   3.179 1.00 . B B .  86 GLU N    1 1 
        5 10398 2 2  86 GLU O    O -13.772  14.482   1.240 1.00 . B B .  86 GLU O    1 1 
        5 10399 2 2  86 GLU OE1  O -12.019  15.012   6.523 1.00 . B B .  86 GLU OE1  1 1 
        5 10400 2 2  86 GLU OE2  O -11.516  13.098   5.587 1.00 . B B .  86 GLU OE2  1 1 
        5 10401 2 2  87 ALA C    C -16.161  13.526  -0.127 1.00 . B B .  87 ALA C    1 1 
        5 10402 2 2  87 ALA CA   C -16.275  13.259   1.371 1.00 . B B .  87 ALA CA   1 1 
        5 10403 2 2  87 ALA CB   C -17.711  12.917   1.733 1.00 . B B .  87 ALA CB   1 1 
        5 10404 2 2  87 ALA H    H -16.444  14.807   2.798 1.00 . B B .  87 ALA H    1 1 
        5 10405 2 2  87 ALA N    N -15.824  14.398   2.161 1.00 . B B .  87 ALA N    1 1 
        5 10406 2 2  87 ALA O    O -15.787  12.642  -0.896 1.00 . B B .  87 ALA O    1 1 
        5 10407 2 2  88 LEU C    C -14.979  15.127  -2.472 1.00 . B B .  88 LEU C    1 1 
        5 10408 2 2  88 LEU CA   C -16.407  15.131  -1.940 1.00 . B B .  88 LEU CA   1 1 
        5 10409 2 2  88 LEU CB   C -17.038  16.509  -2.148 1.00 . B B .  88 LEU CB   1 1 
        5 10410 2 2  88 LEU CD1  C -18.931  18.115  -1.802 1.00 . B B .  88 LEU CD1  1 1 
        5 10411 2 2  88 LEU CD2  C -19.411  15.768  -2.523 1.00 . B B .  88 LEU CD2  1 1 
        5 10412 2 2  88 LEU CG   C -18.494  16.663  -1.701 1.00 . B B .  88 LEU CG   1 1 
        5 10413 2 2  88 LEU H    H -16.711  15.430   0.135 1.00 . B B .  88 LEU H    1 1 
        5 10414 2 2  88 LEU N    N -16.458  14.755  -0.532 1.00 . B B .  88 LEU N    1 1 
        5 10415 2 2  88 LEU O    O -14.749  14.864  -3.651 1.00 . B B .  88 LEU O    1 1 
        5 10416 2 2  89 CYS C    C -12.033  14.041  -2.089 1.00 . B B .  89 CYS C    1 1 
        5 10417 2 2  89 CYS CA   C -12.620  15.443  -1.981 1.00 . B B .  89 CYS CA   1 1 
        5 10418 2 2  89 CYS CB   C -11.823  16.276  -0.981 1.00 . B B .  89 CYS CB   1 1 
        5 10419 2 2  89 CYS H    H -14.268  15.577  -0.661 1.00 . B B .  89 CYS H    1 1 
        5 10420 2 2  89 CYS HG   H -13.057  18.378  -1.733 1.00 . B B .  89 CYS HG   1 1 
        5 10421 2 2  89 CYS N    N -14.025  15.403  -1.595 1.00 . B B .  89 CYS N    1 1 
        5 10422 2 2  89 CYS O    O -11.019  13.834  -2.755 1.00 . B B .  89 CYS O    1 1 
        5 10423 2 2  89 CYS SG   S -12.579  17.873  -0.601 1.00 . B B .  89 CYS SG   1 1 
        5 10424 2 2  90 ILE C    C -12.868  10.962  -2.622 1.00 . B B .  90 ILE C    1 1 
        5 10425 2 2  90 ILE CA   C -12.217  11.699  -1.452 1.00 . B B .  90 ILE CA   1 1 
        5 10426 2 2  90 ILE CB   C -12.548  10.962  -0.132 1.00 . B B .  90 ILE CB   1 1 
        5 10427 2 2  90 ILE CD1  C -12.605  11.266   2.405 1.00 . B B .  90 ILE CD1  1 1 
        5 10428 2 2  90 ILE CG1  C -12.125  11.807   1.074 1.00 . B B .  90 ILE CG1  1 1 
        5 10429 2 2  90 ILE CG2  C -11.856   9.607  -0.087 1.00 . B B .  90 ILE CG2  1 1 
        5 10430 2 2  90 ILE H    H -13.464  13.320  -0.896 1.00 . B B .  90 ILE H    1 1 
        5 10431 2 2  90 ILE N    N -12.671  13.085  -1.423 1.00 . B B .  90 ILE N    1 1 
        5 10432 2 2  90 ILE O    O -12.390   9.916  -3.064 1.00 . B B .  90 ILE O    1 1 
        5 10433 2 2  91 GLU C    C -14.011  11.270  -5.573 1.00 . B B .  91 GLU C    1 1 
        5 10434 2 2  91 GLU CA   C -14.683  10.946  -4.239 1.00 . B B .  91 GLU CA   1 1 
        5 10435 2 2  91 GLU CB   C -16.131  11.443  -4.246 1.00 . B B .  91 GLU CB   1 1 
        5 10436 2 2  91 GLU CD   C -18.321  11.551  -5.521 1.00 . B B .  91 GLU CD   1 1 
        5 10437 2 2  91 GLU CG   C -16.961  10.894  -5.394 1.00 . B B .  91 GLU CG   1 1 
        5 10438 2 2  91 GLU H    H -14.270  12.373  -2.742 1.00 . B B .  91 GLU H    1 1 
        5 10439 2 2  91 GLU N    N -13.953  11.531  -3.127 1.00 . B B .  91 GLU N    1 1 
        5 10440 2 2  91 GLU O    O -14.022  12.418  -6.020 1.00 . B B .  91 GLU O    1 1 
        5 10441 2 2  91 GLU OE1  O -18.383  12.746  -5.876 1.00 . B B .  91 GLU OE1  1 1 
        5 10442 2 2  91 GLU OE2  O -19.335  10.867  -5.284 1.00 . B B .  91 GLU OE2  1 1 
        5 10443 2 2  92 PRO C    C -13.760  10.609  -8.685 1.00 . B B .  92 PRO C    1 1 
        5 10444 2 2  92 PRO CA   C -12.768  10.422  -7.534 1.00 . B B .  92 PRO CA   1 1 
        5 10445 2 2  92 PRO CB   C -11.989   9.117  -7.701 1.00 . B B .  92 PRO CB   1 1 
        5 10446 2 2  92 PRO CD   C -13.416   8.848  -5.790 1.00 . B B .  92 PRO CD   1 1 
        5 10447 2 2  92 PRO CG   C -12.781   8.112  -6.939 1.00 . B B .  92 PRO CG   1 1 
        5 10448 2 2  92 PRO N    N -13.445  10.250  -6.244 1.00 . B B .  92 PRO N    1 1 
        5 10449 2 2  92 PRO O    O -13.394  10.555  -9.860 1.00 . B B .  92 PRO O    1 1 
        5 10450 2 2  93 PHE C    C -16.220  12.524  -9.564 1.00 . B B .  93 PHE C    1 1 
        5 10451 2 2  93 PHE CA   C -16.071  11.027  -9.313 1.00 . B B .  93 PHE CA   1 1 
        5 10452 2 2  93 PHE CB   C -17.393  10.432  -8.814 1.00 . B B .  93 PHE CB   1 1 
        5 10453 2 2  93 PHE CD1  C -18.443   9.304 -10.793 1.00 . B B .  93 PHE CD1  1 1 
        5 10454 2 2  93 PHE CD2  C -19.495  11.254  -9.913 1.00 . B B .  93 PHE CD2  1 1 
        5 10455 2 2  93 PHE CE1  C -19.427   9.200 -11.757 1.00 . B B .  93 PHE CE1  1 1 
        5 10456 2 2  93 PHE CE2  C -20.483  11.158 -10.875 1.00 . B B .  93 PHE CE2  1 1 
        5 10457 2 2  93 PHE CG   C -18.464  10.330  -9.862 1.00 . B B .  93 PHE CG   1 1 
        5 10458 2 2  93 PHE CZ   C -20.450  10.130 -11.798 1.00 . B B .  93 PHE CZ   1 1 
        5 10459 2 2  93 PHE H    H -15.251  10.816  -7.380 1.00 . B B .  93 PHE H    1 1 
        5 10460 2 2  93 PHE N    N -15.022  10.811  -8.332 1.00 . B B .  93 PHE N    1 1 
        5 10461 2 2  93 PHE O    O -16.543  12.955 -10.671 1.00 . B B .  93 PHE O    1 1 
        5 10462 2 2  94 SER C    C -14.701  15.428  -8.424 1.00 . B B .  94 SER C    1 1 
        5 10463 2 2  94 SER CA   C -16.060  14.763  -8.633 1.00 . B B .  94 SER CA   1 1 
        5 10464 2 2  94 SER CB   C -17.080  15.299  -7.630 1.00 . B B .  94 SER CB   1 1 
        5 10465 2 2  94 SER H    H -15.701  12.914  -7.674 1.00 . B B .  94 SER H    1 1 
        5 10466 2 2  94 SER HG   H -18.278  13.832  -7.085 1.00 . B B .  94 SER HG   1 1 
        5 10467 2 2  94 SER N    N -15.962  13.314  -8.529 1.00 . B B .  94 SER N    1 1 
        5 10468 2 2  94 SER O    O -14.514  16.598  -8.760 1.00 . B B .  94 SER O    1 1 
        5 10469 2 2  94 SER OG   O -18.299  14.577  -7.718 1.00 . B B .  94 SER OG   1 1 
        5 10470 2 2  95 SER C    C -11.377  14.241  -8.203 1.00 . B B .  95 SER C    1 1 
        5 10471 2 2  95 SER CA   C -12.422  15.190  -7.620 1.00 . B B .  95 SER CA   1 1 
        5 10472 2 2  95 SER CB   C -12.199  15.368  -6.113 1.00 . B B .  95 SER CB   1 1 
        5 10473 2 2  95 SER H    H -13.965  13.756  -7.608 1.00 . B B .  95 SER H    1 1 
        5 10474 2 2  95 SER HG   H -13.800  15.533  -4.986 1.00 . B B .  95 SER HG   1 1 
        5 10475 2 2  95 SER N    N -13.759  14.678  -7.866 1.00 . B B .  95 SER N    1 1 
        5 10476 2 2  95 SER O    O -11.593  13.030  -8.249 1.00 . B B .  95 SER O    1 1 
        5 10477 2 2  95 SER OG   O -13.253  16.118  -5.529 1.00 . B B .  95 SER OG   1 1 
        5 10478 2 2  96 PRO C    C  -8.396  13.208  -8.172 1.00 . B B .  96 PRO C    1 1 
        5 10479 2 2  96 PRO CA   C  -9.169  13.967  -9.251 1.00 . B B .  96 PRO CA   1 1 
        5 10480 2 2  96 PRO CB   C  -8.264  15.014  -9.907 1.00 . B B .  96 PRO CB   1 1 
        5 10481 2 2  96 PRO CD   C  -9.927  16.218  -8.692 1.00 . B B .  96 PRO CD   1 1 
        5 10482 2 2  96 PRO CG   C  -8.483  16.246  -9.103 1.00 . B B .  96 PRO CG   1 1 
        5 10483 2 2  96 PRO N    N -10.246  14.779  -8.675 1.00 . B B .  96 PRO N    1 1 
        5 10484 2 2  96 PRO O    O  -8.391  13.605  -7.004 1.00 . B B .  96 PRO O    1 1 
        5 10485 2 2  97 PRO C    C  -5.754  12.067  -7.060 1.00 . B B .  97 PRO C    1 1 
        5 10486 2 2  97 PRO CA   C  -6.952  11.294  -7.609 1.00 . B B .  97 PRO CA   1 1 
        5 10487 2 2  97 PRO CB   C  -6.480  10.106  -8.455 1.00 . B B .  97 PRO CB   1 1 
        5 10488 2 2  97 PRO CD   C  -7.704  11.549  -9.913 1.00 . B B .  97 PRO CD   1 1 
        5 10489 2 2  97 PRO CG   C  -6.558  10.583  -9.865 1.00 . B B .  97 PRO CG   1 1 
        5 10490 2 2  97 PRO N    N  -7.734  12.102  -8.548 1.00 . B B .  97 PRO N    1 1 
        5 10491 2 2  97 PRO O    O  -4.881  12.493  -7.816 1.00 . B B .  97 PRO O    1 1 
        5 10492 2 2  98 GLU C    C  -3.307  12.314  -5.315 1.00 . B B .  98 GLU C    1 1 
        5 10493 2 2  98 GLU CA   C  -4.664  12.973  -5.071 1.00 . B B .  98 GLU CA   1 1 
        5 10494 2 2  98 GLU CB   C  -4.957  13.046  -3.570 1.00 . B B .  98 GLU CB   1 1 
        5 10495 2 2  98 GLU CD   C  -4.224  13.800  -1.284 1.00 . B B .  98 GLU CD   1 1 
        5 10496 2 2  98 GLU CG   C  -3.957  13.863  -2.773 1.00 . B B .  98 GLU CG   1 1 
        5 10497 2 2  98 GLU H    H  -6.474  11.893  -5.212 1.00 . B B .  98 GLU H    1 1 
        5 10498 2 2  98 GLU N    N  -5.737  12.250  -5.746 1.00 . B B .  98 GLU N    1 1 
        5 10499 2 2  98 GLU O    O  -3.068  11.179  -4.886 1.00 . B B .  98 GLU O    1 1 
        5 10500 2 2  98 GLU OE1  O  -4.087  12.706  -0.702 1.00 . B B .  98 GLU OE1  1 1 
        5 10501 2 2  98 GLU OE2  O  -4.578  14.847  -0.694 1.00 . B B .  98 GLU OE2  1 1 
        5 10502 2 2  99 LEU C    C  -0.051  13.631  -6.155 1.00 . B B .  99 LEU C    1 1 
        5 10503 2 2  99 LEU CA   C  -1.097  12.528  -6.323 1.00 . B B .  99 LEU CA   1 1 
        5 10504 2 2  99 LEU CB   C  -1.073  12.002  -7.765 1.00 . B B .  99 LEU CB   1 1 
        5 10505 2 2  99 LEU CD1  C   0.273   9.890  -7.566 1.00 . B B .  99 LEU CD1  1 1 
        5 10506 2 2  99 LEU CD2  C   0.246  11.152  -9.726 1.00 . B B .  99 LEU CD2  1 1 
        5 10507 2 2  99 LEU CG   C   0.195  11.265  -8.209 1.00 . B B .  99 LEU CG   1 1 
        5 10508 2 2  99 LEU H    H  -2.679  13.930  -6.312 1.00 . B B .  99 LEU H    1 1 
        5 10509 2 2  99 LEU N    N  -2.427  13.030  -6.006 1.00 . B B .  99 LEU N    1 1 
        5 10510 2 2  99 LEU O    O  -0.226  14.740  -6.659 1.00 . B B .  99 LEU O    1 1 
        5 10511 2 2 100 PRO C    C   2.772  14.734  -6.509 1.00 . B B . 100 PRO C    1 1 
        5 10512 2 2 100 PRO CA   C   2.122  14.311  -5.193 1.00 . B B . 100 PRO CA   1 1 
        5 10513 2 2 100 PRO CB   C   3.134  13.532  -4.344 1.00 . B B . 100 PRO CB   1 1 
        5 10514 2 2 100 PRO CD   C   1.288  12.067  -4.735 1.00 . B B . 100 PRO CD   1 1 
        5 10515 2 2 100 PRO CG   C   2.349  12.422  -3.735 1.00 . B B . 100 PRO CG   1 1 
        5 10516 2 2 100 PRO N    N   1.037  13.345  -5.418 1.00 . B B . 100 PRO N    1 1 
        5 10517 2 2 100 PRO O    O   3.158  13.887  -7.320 1.00 . B B . 100 PRO O    1 1 
        5 10518 2 2 101 ASP C    C   4.954  16.178  -8.090 1.00 . B B . 101 ASP C    1 1 
        5 10519 2 2 101 ASP CA   C   3.497  16.583  -7.928 1.00 . B B . 101 ASP CA   1 1 
        5 10520 2 2 101 ASP CB   C   3.382  18.106  -7.950 1.00 . B B . 101 ASP CB   1 1 
        5 10521 2 2 101 ASP CG   C   3.523  18.671  -9.348 1.00 . B B . 101 ASP CG   1 1 
        5 10522 2 2 101 ASP H    H   2.621  16.659  -6.000 1.00 . B B . 101 ASP H    1 1 
        5 10523 2 2 101 ASP N    N   2.912  16.040  -6.704 1.00 . B B . 101 ASP N    1 1 
        5 10524 2 2 101 ASP O    O   5.418  15.933  -9.203 1.00 . B B . 101 ASP O    1 1 
        5 10525 2 2 101 ASP OD1  O   2.529  18.640 -10.106 1.00 . B B . 101 ASP OD1  1 1 
        5 10526 2 2 101 ASP OD2  O   4.622  19.142  -9.701 1.00 . B B . 101 ASP OD2  1 1 
        5 10527 2 2 102 VAL C    C   7.281  14.263  -7.426 1.00 . B B . 102 VAL C    1 1 
        5 10528 2 2 102 VAL CA   C   7.080  15.720  -7.005 1.00 . B B . 102 VAL CA   1 1 
        5 10529 2 2 102 VAL CB   C   7.772  15.976  -5.650 1.00 . B B . 102 VAL CB   1 1 
        5 10530 2 2 102 VAL CG1  C   7.843  17.469  -5.366 1.00 . B B . 102 VAL CG1  1 1 
        5 10531 2 2 102 VAL CG2  C   7.060  15.242  -4.521 1.00 . B B . 102 VAL CG2  1 1 
        5 10532 2 2 102 VAL H    H   5.244  16.300  -6.118 1.00 . B B . 102 VAL H    1 1 
        5 10533 2 2 102 VAL N    N   5.670  16.094  -6.978 1.00 . B B . 102 VAL N    1 1 
        5 10534 2 2 102 VAL O    O   8.377  13.865  -7.820 1.00 . B B . 102 VAL O    1 1 
        5 10535 2 2 103 MET C    C   5.445  11.790  -8.960 1.00 . B B . 103 MET C    1 1 
        5 10536 2 2 103 MET CA   C   6.286  12.069  -7.724 1.00 . B B . 103 MET CA   1 1 
        5 10537 2 2 103 MET CB   C   5.826  11.183  -6.562 1.00 . B B . 103 MET CB   1 1 
        5 10538 2 2 103 MET CE   C   8.218   9.136  -5.333 1.00 . B B . 103 MET CE   1 1 
        5 10539 2 2 103 MET CG   C   6.601  11.389  -5.269 1.00 . B B . 103 MET CG   1 1 
        5 10540 2 2 103 MET H    H   5.356  13.854  -7.069 1.00 . B B . 103 MET H    1 1 
        5 10541 2 2 103 MET N    N   6.214  13.477  -7.358 1.00 . B B . 103 MET N    1 1 
        5 10542 2 2 103 MET O    O   5.175  10.637  -9.293 1.00 . B B . 103 MET O    1 1 
        5 10543 2 2 103 MET SD   S   8.339  10.922  -5.404 1.00 . B B . 103 MET SD   1 1 
        5 10544 2 2 104 LYS C    C   5.033  12.430 -12.105 1.00 . B B . 104 LYS C    1 1 
        5 10545 2 2 104 LYS CA   C   4.214  12.731 -10.835 1.00 . B B . 104 LYS CA   1 1 
        5 10546 2 2 104 LYS CB   C   3.310  13.956 -11.023 1.00 . B B . 104 LYS CB   1 1 
        5 10547 2 2 104 LYS CD   C   1.293  14.960 -12.139 1.00 . B B . 104 LYS CD   1 1 
        5 10548 2 2 104 LYS CE   C   0.334  14.846 -13.314 1.00 . B B . 104 LYS CE   1 1 
        5 10549 2 2 104 LYS CG   C   2.247  13.779 -12.094 1.00 . B B . 104 LYS CG   1 1 
        5 10550 2 2 104 LYS H    H   5.298  13.745  -9.325 1.00 . B B . 104 LYS H    1 1 
        5 10551 2 2 104 LYS HZ1  H   1.794  14.180 -14.653 1.00 . B B . 104 LYS HZ1  1 1 
        5 10552 2 2 104 LYS HZ2  H   1.482  15.841 -14.745 1.00 . B B . 104 LYS HZ2  1 1 
        5 10553 2 2 104 LYS HZ3  H   0.381  14.738 -15.400 1.00 . B B . 104 LYS HZ3  1 1 
        5 10554 2 2 104 LYS N    N   5.036  12.853  -9.637 1.00 . B B . 104 LYS N    1 1 
        5 10555 2 2 104 LYS NZ   N   1.048  14.906 -14.616 1.00 . B B . 104 LYS NZ   1 1 
        5 10556 2 2 104 LYS O    O   4.695  11.504 -12.844 1.00 . B B . 104 LYS O    1 1 
        5 10557 2 2 105 PRO C    C   7.878  11.763 -13.428 1.00 . B B . 105 PRO C    1 1 
        5 10558 2 2 105 PRO CA   C   6.939  12.961 -13.590 1.00 . B B . 105 PRO CA   1 1 
        5 10559 2 2 105 PRO CB   C   7.746  14.255 -13.708 1.00 . B B . 105 PRO CB   1 1 
        5 10560 2 2 105 PRO CD   C   6.615  14.341 -11.606 1.00 . B B . 105 PRO CD   1 1 
        5 10561 2 2 105 PRO CG   C   7.885  14.735 -12.306 1.00 . B B . 105 PRO CG   1 1 
        5 10562 2 2 105 PRO N    N   6.115  13.194 -12.395 1.00 . B B . 105 PRO N    1 1 
        5 10563 2 2 105 PRO O    O   9.102  11.901 -13.488 1.00 . B B . 105 PRO O    1 1 
        5 10564 2 2 106 GLN C    C   7.546   8.270 -13.969 1.00 . B B . 106 GLN C    1 1 
        5 10565 2 2 106 GLN CA   C   8.075   9.372 -13.058 1.00 . B B . 106 GLN CA   1 1 
        5 10566 2 2 106 GLN CB   C   8.066   8.931 -11.595 1.00 . B B . 106 GLN CB   1 1 
        5 10567 2 2 106 GLN CD   C   8.717   9.580  -9.230 1.00 . B B . 106 GLN CD   1 1 
        5 10568 2 2 106 GLN CG   C   8.980   9.766 -10.709 1.00 . B B . 106 GLN CG   1 1 
        5 10569 2 2 106 GLN H    H   6.317  10.539 -13.201 1.00 . B B . 106 GLN H    1 1 
        5 10570 2 2 106 GLN HE21 H   9.332  11.434  -8.864 1.00 . B B . 106 GLN HE21 1 1 
        5 10571 2 2 106 GLN HE22 H   8.822  10.523  -7.487 1.00 . B B . 106 GLN HE22 1 1 
        5 10572 2 2 106 GLN N    N   7.300  10.590 -13.228 1.00 . B B . 106 GLN N    1 1 
        5 10573 2 2 106 GLN NE2  N   8.985  10.617  -8.450 1.00 . B B . 106 GLN NE2  1 1 
        5 10574 2 2 106 GLN O    O   6.358   8.246 -14.303 1.00 . B B . 106 GLN O    1 1 
        5 10575 2 2 106 GLN OE1  O   8.283   8.521  -8.789 1.00 . B B . 106 GLN OE1  1 1 
        5 10576 2 2 107 ASP C    C   7.353   5.167 -14.520 1.00 . B B . 107 ASP C    1 1 
        5 10577 2 2 107 ASP CA   C   8.067   6.280 -15.271 1.00 . B B . 107 ASP CA   1 1 
        5 10578 2 2 107 ASP CB   C   9.305   5.715 -15.968 1.00 . B B . 107 ASP CB   1 1 
        5 10579 2 2 107 ASP CG   C   9.296   5.966 -17.459 1.00 . B B . 107 ASP CG   1 1 
        5 10580 2 2 107 ASP H    H   9.360   7.449 -14.062 1.00 . B B . 107 ASP H    1 1 
        5 10581 2 2 107 ASP N    N   8.434   7.377 -14.378 1.00 . B B . 107 ASP N    1 1 
        5 10582 2 2 107 ASP O    O   7.485   5.051 -13.305 1.00 . B B . 107 ASP O    1 1 
        5 10583 2 2 107 ASP OD1  O   8.409   5.425 -18.155 1.00 . B B . 107 ASP OD1  1 1 
        5 10584 2 2 107 ASP OD2  O  10.171   6.709 -17.944 1.00 . B B . 107 ASP OD2  1 1 
        5 10585 2 2 108 SER C    C   6.835   2.124 -14.267 1.00 . B B . 108 SER C    1 1 
        5 10586 2 2 108 SER CA   C   5.871   3.245 -14.648 1.00 . B B . 108 SER CA   1 1 
        5 10587 2 2 108 SER CB   C   4.812   2.719 -15.620 1.00 . B B . 108 SER CB   1 1 
        5 10588 2 2 108 SER H    H   6.521   4.508 -16.215 1.00 . B B . 108 SER H    1 1 
        5 10589 2 2 108 SER HG   H   3.501   4.127 -15.229 1.00 . B B . 108 SER HG   1 1 
        5 10590 2 2 108 SER N    N   6.596   4.356 -15.248 1.00 . B B . 108 SER N    1 1 
        5 10591 2 2 108 SER O    O   7.765   1.818 -15.013 1.00 . B B . 108 SER O    1 1 
        5 10592 2 2 108 SER OG   O   3.922   3.752 -16.013 1.00 . B B . 108 SER OG   1 1 
        5 10593 2 2 109 GLY C    C   6.951  -0.912 -13.046 1.00 . B B . 109 GLY C    1 1 
        5 10594 2 2 109 GLY CA   C   7.470   0.453 -12.637 1.00 . B B . 109 GLY CA   1 1 
        5 10595 2 2 109 GLY H    H   5.869   1.837 -12.537 1.00 . B B . 109 GLY H    1 1 
        5 10596 2 2 109 GLY N    N   6.616   1.532 -13.098 1.00 . B B . 109 GLY N    1 1 
        5 10597 2 2 109 GLY O    O   6.826  -1.207 -14.235 1.00 . B B . 109 GLY O    1 1 
        5 10598 2 2 110 SER C    C   4.696  -3.232 -11.844 1.00 . B B . 110 SER C    1 1 
        5 10599 2 2 110 SER CA   C   6.133  -3.080 -12.326 1.00 . B B . 110 SER CA   1 1 
        5 10600 2 2 110 SER CB   C   7.033  -4.119 -11.656 1.00 . B B . 110 SER CB   1 1 
        5 10601 2 2 110 SER H    H   6.726  -1.438 -11.127 1.00 . B B . 110 SER H    1 1 
        5 10602 2 2 110 SER HG   H   7.098  -2.866 -10.136 1.00 . B B . 110 SER HG   1 1 
        5 10603 2 2 110 SER N    N   6.633  -1.740 -12.064 1.00 . B B . 110 SER N    1 1 
        5 10604 2 2 110 SER O    O   3.835  -3.742 -12.565 1.00 . B B . 110 SER O    1 1 
        5 10605 2 2 110 SER OG   O   7.637  -3.593 -10.483 1.00 . B B . 110 SER OG   1 1 
        5 10606 2 2 111 SER C    C   2.144  -1.890 -10.721 1.00 . B B . 111 SER C    1 1 
        5 10607 2 2 111 SER CA   C   3.118  -2.847 -10.037 1.00 . B B . 111 SER CA   1 1 
        5 10608 2 2 111 SER CB   C   3.214  -2.522  -8.547 1.00 . B B . 111 SER CB   1 1 
        5 10609 2 2 111 SER H    H   5.168  -2.349 -10.114 1.00 . B B . 111 SER H    1 1 
        5 10610 2 2 111 SER HG   H   3.752  -3.979  -7.350 1.00 . B B . 111 SER HG   1 1 
        5 10611 2 2 111 SER N    N   4.440  -2.766 -10.632 1.00 . B B . 111 SER N    1 1 
        5 10612 2 2 111 SER O    O   2.550  -1.011 -11.488 1.00 . B B . 111 SER O    1 1 
        5 10613 2 2 111 SER OG   O   4.193  -3.329  -7.916 1.00 . B B . 111 SER OG   1 1 
        5 10614 2 2 112 ALA C    C  -0.065   0.171 -10.445 1.00 . B B . 112 ALA C    1 1 
        5 10615 2 2 112 ALA CA   C  -0.171  -1.227 -11.034 1.00 . B B . 112 ALA CA   1 1 
        5 10616 2 2 112 ALA CB   C  -1.551  -1.812 -10.770 1.00 . B B . 112 ALA CB   1 1 
        5 10617 2 2 112 ALA H    H   0.591  -2.817  -9.873 1.00 . B B . 112 ALA H    1 1 
        5 10618 2 2 112 ALA N    N   0.857  -2.081 -10.463 1.00 . B B . 112 ALA N    1 1 
        5 10619 2 2 112 ALA O    O  -0.161   0.343  -9.230 1.00 . B B . 112 ALA O    1 1 
        5 10620 2 2 113 ASN C    C   1.580   2.774 -10.116 1.00 . B B . 113 ASN C    1 1 
        5 10621 2 2 113 ASN CA   C   0.290   2.554 -10.907 1.00 . B B . 113 ASN CA   1 1 
        5 10622 2 2 113 ASN CB   C  -0.931   3.030 -10.104 1.00 . B B . 113 ASN CB   1 1 
        5 10623 2 2 113 ASN CG   C  -1.216   4.514 -10.269 1.00 . B B . 113 ASN CG   1 1 
        5 10624 2 2 113 ASN H    H   0.237   0.933 -12.266 1.00 . B B . 113 ASN H    1 1 
        5 10625 2 2 113 ASN HD21 H   0.219   4.969  -8.972 1.00 . B B . 113 ASN HD21 1 1 
        5 10626 2 2 113 ASN HD22 H  -0.641   6.309  -9.648 1.00 . B B . 113 ASN HD22 1 1 
        5 10627 2 2 113 ASN N    N   0.157   1.154 -11.316 1.00 . B B . 113 ASN N    1 1 
        5 10628 2 2 113 ASN ND2  N  -0.473   5.349  -9.560 1.00 . B B . 113 ASN ND2  1 1 
        5 10629 2 2 113 ASN O    O   1.643   3.619  -9.224 1.00 . B B . 113 ASN O    1 1 
        5 10630 2 2 113 ASN OD1  O  -2.088   4.908 -11.042 1.00 . B B . 113 ASN OD1  1 1 
        5 10631 2 2 114 GLU C    C   4.740   3.176 -10.457 1.00 . B B . 114 GLU C    1 1 
        5 10632 2 2 114 GLU CA   C   3.888   2.124  -9.763 1.00 . B B . 114 GLU CA   1 1 
        5 10633 2 2 114 GLU CB   C   4.630   0.789  -9.742 1.00 . B B . 114 GLU CB   1 1 
        5 10634 2 2 114 GLU CD   C   6.648  -0.355  -8.734 1.00 . B B . 114 GLU CD   1 1 
        5 10635 2 2 114 GLU CG   C   5.487   0.589  -8.503 1.00 . B B . 114 GLU CG   1 1 
        5 10636 2 2 114 GLU H    H   2.497   1.319 -11.134 1.00 . B B . 114 GLU H    1 1 
        5 10637 2 2 114 GLU N    N   2.606   1.996 -10.436 1.00 . B B . 114 GLU N    1 1 
        5 10638 2 2 114 GLU O    O   4.820   3.205 -11.686 1.00 . B B . 114 GLU O    1 1 
        5 10639 2 2 114 GLU OE1  O   6.480  -1.352  -9.467 1.00 . B B . 114 GLU OE1  1 1 
        5 10640 2 2 114 GLU OE2  O   7.733  -0.108  -8.172 1.00 . B B . 114 GLU OE2  1 1 
        5 10641 2 2 115 GLN C    C   7.671   4.889  -9.833 1.00 . B B . 115 GLN C    1 1 
        5 10642 2 2 115 GLN CA   C   6.211   5.087 -10.215 1.00 . B B . 115 GLN CA   1 1 
        5 10643 2 2 115 GLN CB   C   5.722   6.456  -9.743 1.00 . B B . 115 GLN CB   1 1 
        5 10644 2 2 115 GLN CD   C   3.361   7.352  -9.578 1.00 . B B . 115 GLN CD   1 1 
        5 10645 2 2 115 GLN CG   C   4.507   6.974 -10.497 1.00 . B B . 115 GLN CG   1 1 
        5 10646 2 2 115 GLN H    H   5.282   3.951  -8.701 1.00 . B B . 115 GLN H    1 1 
        5 10647 2 2 115 GLN HE21 H   4.113   9.179  -9.344 1.00 . B B . 115 GLN HE21 1 1 
        5 10648 2 2 115 GLN HE22 H   2.637   8.848  -8.504 1.00 . B B . 115 GLN HE22 1 1 
        5 10649 2 2 115 GLN N    N   5.374   4.032  -9.672 1.00 . B B . 115 GLN N    1 1 
        5 10650 2 2 115 GLN NE2  N   3.371   8.581  -9.091 1.00 . B B . 115 GLN NE2  1 1 
        5 10651 2 2 115 GLN O    O   8.002   4.715  -8.661 1.00 . B B . 115 GLN O    1 1 
        5 10652 2 2 115 GLN OE1  O   2.477   6.545  -9.303 1.00 . B B . 115 GLN OE1  1 1 
        5 10653 2 2 116 ALA C    C  10.640   6.101 -10.684 1.00 . B B . 116 ALA C    1 1 
        5 10654 2 2 116 ALA CA   C   9.960   4.740 -10.625 1.00 . B B . 116 ALA CA   1 1 
        5 10655 2 2 116 ALA CB   C  10.548   3.810 -11.673 1.00 . B B . 116 ALA CB   1 1 
        5 10656 2 2 116 ALA H    H   8.195   5.025 -11.752 1.00 . B B . 116 ALA H    1 1 
        5 10657 2 2 116 ALA N    N   8.532   4.901 -10.835 1.00 . B B . 116 ALA N    1 1 
        5 10658 2 2 116 ALA O    O  10.635   6.761 -11.725 1.00 . B B . 116 ALA O    1 1 
        5 10659 2 2 117 VAL C    C  13.219   7.790 -10.202 1.00 . B B . 117 VAL C    1 1 
        5 10660 2 2 117 VAL CA   C  11.882   7.808  -9.471 1.00 . B B . 117 VAL CA   1 1 
        5 10661 2 2 117 VAL CB   C  12.136   8.222  -8.005 1.00 . B B . 117 VAL CB   1 1 
        5 10662 2 2 117 VAL CG1  C  12.233   9.736  -7.885 1.00 . B B . 117 VAL CG1  1 1 
        5 10663 2 2 117 VAL CG2  C  11.064   7.668  -7.079 1.00 . B B . 117 VAL CG2  1 1 
        5 10664 2 2 117 VAL H    H  11.173   5.945  -8.771 1.00 . B B . 117 VAL H    1 1 
        5 10665 2 2 117 VAL N    N  11.208   6.518  -9.562 1.00 . B B . 117 VAL N    1 1 
        5 10666 2 2 117 VAL O    O  14.122   7.032  -9.843 1.00 . B B . 117 VAL O    1 1 
        5 10667 2 2 118 GLN C    C  15.623   9.544 -11.244 1.00 . B B . 118 GLN C    1 1 
        5 10668 2 2 118 GLN CA   C  14.577   8.725 -11.994 1.00 . B B . 118 GLN CA   1 1 
        5 10669 2 2 118 GLN CB   C  14.316   9.344 -13.371 1.00 . B B . 118 GLN CB   1 1 
        5 10670 2 2 118 GLN CD   C  12.486   7.879 -14.328 1.00 . B B . 118 GLN CD   1 1 
        5 10671 2 2 118 GLN CG   C  13.924   8.340 -14.444 1.00 . B B . 118 GLN CG   1 1 
        5 10672 2 2 118 GLN H    H  12.581   9.195 -11.469 1.00 . B B . 118 GLN H    1 1 
        5 10673 2 2 118 GLN HE21 H  13.003   6.066 -14.956 1.00 . B B . 118 GLN HE21 1 1 
        5 10674 2 2 118 GLN HE22 H  11.330   6.294 -14.588 1.00 . B B . 118 GLN HE22 1 1 
        5 10675 2 2 118 GLN N    N  13.341   8.630 -11.222 1.00 . B B . 118 GLN N    1 1 
        5 10676 2 2 118 GLN NE2  N  12.246   6.622 -14.656 1.00 . B B . 118 GLN NE2  1 1 
        5 10677 2 2 118 GLN O    O  15.307  10.221 -10.259 1.00 . B B . 118 GLN O    1 1 
        5 10678 2 2 118 GLN OE1  O  11.599   8.644 -13.946 1.00 . B B . 118 GLN OE1  1 1 
        5 10679 3 3   1 VAL C    C  -2.226  -2.225  11.373 1.00 . C C .   1 VAL C    1 1 
        5 10680 3 3   1 VAL CA   C  -2.155  -3.412  12.330 1.00 . C C .   1 VAL CA   1 1 
        5 10681 3 3   1 VAL CB   C  -0.829  -4.170  12.095 1.00 . C C .   1 VAL CB   1 1 
        5 10682 3 3   1 VAL CG1  C   0.366  -3.279  12.407 1.00 . C C .   1 VAL CG1  1 1 
        5 10683 3 3   1 VAL CG2  C  -0.779  -5.444  12.926 1.00 . C C .   1 VAL CG2  1 1 
        5 10684 3 3   1 VAL H1   H  -3.212  -5.245  12.342 1.00 . C C .   1 VAL H1   1 1 
        5 10685 3 3   1 VAL N    N  -3.308  -4.290  12.158 1.00 . C C .   1 VAL N    1 1 
        5 10686 3 3   1 VAL O    O  -2.387  -2.399  10.162 1.00 . C C .   1 VAL O    1 1 
        5 10687 3 3   2 LYS C    C  -0.804   0.884  11.112 1.00 . C C .   2 LYS C    1 1 
        5 10688 3 3   2 LYS CA   C  -2.155   0.187  11.112 1.00 . C C .   2 LYS CA   1 1 
        5 10689 3 3   2 LYS CB   C  -3.231   1.151  11.618 1.00 . C C .   2 LYS CB   1 1 
        5 10690 3 3   2 LYS CD   C  -4.503   3.299  11.257 1.00 . C C .   2 LYS CD   1 1 
        5 10691 3 3   2 LYS CE   C  -3.798   4.304  12.151 1.00 . C C .   2 LYS CE   1 1 
        5 10692 3 3   2 LYS CG   C  -3.519   2.303  10.663 1.00 . C C .   2 LYS CG   1 1 
        5 10693 3 3   2 LYS H    H  -2.002  -0.944  12.895 1.00 . C C .   2 LYS H    1 1 
        5 10694 3 3   2 LYS HZ1  H  -4.263   5.873  13.447 1.00 . C C .   2 LYS HZ1  1 1 
        5 10695 3 3   2 LYS HZ2  H  -5.565   4.849  13.116 1.00 . C C .   2 LYS HZ2  1 1 
        5 10696 3 3   2 LYS HZ3  H  -5.054   5.966  11.947 1.00 . C C .   2 LYS HZ3  1 1 
        5 10697 3 3   2 LYS N    N  -2.115  -1.021  11.920 1.00 . C C .   2 LYS N    1 1 
        5 10698 3 3   2 LYS NZ   N  -4.735   5.317  12.705 1.00 . C C .   2 LYS NZ   1 1 
        5 10699 3 3   2 LYS O    O  -0.313   1.311  12.155 1.00 . C C .   2 LYS O    1 1 
        5 10700 3 3   3 LEU C    C   0.846   3.133   9.540 1.00 . C C .   3 LEU C    1 1 
        5 10701 3 3   3 LEU CA   C   1.082   1.652   9.805 1.00 . C C .   3 LEU CA   1 1 
        5 10702 3 3   3 LEU CB   C   1.878   1.042   8.651 1.00 . C C .   3 LEU CB   1 1 
        5 10703 3 3   3 LEU CD1  C   2.738  -0.941   7.385 1.00 . C C .   3 LEU CD1  1 1 
        5 10704 3 3   3 LEU CD2  C   2.699  -0.988   9.889 1.00 . C C .   3 LEU CD2  1 1 
        5 10705 3 3   3 LEU CG   C   2.001  -0.484   8.634 1.00 . C C .   3 LEU CG   1 1 
        5 10706 3 3   3 LEU H    H  -0.635   0.600   9.144 1.00 . C C .   3 LEU H    1 1 
        5 10707 3 3   3 LEU N    N  -0.202   0.986   9.942 1.00 . C C .   3 LEU N    1 1 
        5 10708 3 3   3 LEU O    O  -0.022   3.493   8.745 1.00 . C C .   3 LEU O    1 1 
        5 10709 3 3   4 ILE C    C   2.711   6.030   9.459 1.00 . C C .   4 ILE C    1 1 
        5 10710 3 3   4 ILE CA   C   1.441   5.424  10.032 1.00 . C C .   4 ILE CA   1 1 
        5 10711 3 3   4 ILE CB   C   1.092   6.136  11.355 1.00 . C C .   4 ILE CB   1 1 
        5 10712 3 3   4 ILE CD1  C  -0.348   5.938  13.446 1.00 . C C .   4 ILE CD1  1 1 
        5 10713 3 3   4 ILE CG1  C  -0.069   5.424  12.054 1.00 . C C .   4 ILE CG1  1 1 
        5 10714 3 3   4 ILE CG2  C   0.742   7.597  11.098 1.00 . C C .   4 ILE CG2  1 1 
        5 10715 3 3   4 ILE H    H   2.269   3.652  10.846 1.00 . C C .   4 ILE H    1 1 
        5 10716 3 3   4 ILE N    N   1.594   3.990  10.213 1.00 . C C .   4 ILE N    1 1 
        5 10717 3 3   4 ILE O    O   3.785   5.916  10.047 1.00 . C C .   4 ILE O    1 1 
        5 10718 3 3   5 SER C    C   3.854   8.739   8.125 1.00 . C C .   5 SER C    1 1 
        5 10719 3 3   5 SER CA   C   3.719   7.295   7.657 1.00 . C C .   5 SER CA   1 1 
        5 10720 3 3   5 SER CB   C   3.524   7.256   6.144 1.00 . C C .   5 SER CB   1 1 
        5 10721 3 3   5 SER H    H   1.699   6.715   7.880 1.00 . C C .   5 SER H    1 1 
        5 10722 3 3   5 SER HG   H   2.635   5.539   6.474 1.00 . C C .   5 SER HG   1 1 
        5 10723 3 3   5 SER N    N   2.585   6.664   8.306 1.00 . C C .   5 SER N    1 1 
        5 10724 3 3   5 SER O    O   2.922   9.300   8.705 1.00 . C C .   5 SER O    1 1 
        5 10725 3 3   5 SER OG   O   2.648   6.203   5.777 1.00 . C C .   5 SER OG   1 1 
        5 10726 3 3   6 SER C    C   4.285  11.697   7.556 1.00 . C C .   6 SER C    1 1 
        5 10727 3 3   6 SER CA   C   5.241  10.727   8.252 1.00 . C C .   6 SER CA   1 1 
        5 10728 3 3   6 SER CB   C   6.699  11.095   7.992 1.00 . C C .   6 SER CB   1 1 
        5 10729 3 3   6 SER H    H   5.699   8.863   7.356 1.00 . C C .   6 SER H    1 1 
        5 10730 3 3   6 SER HG   H   7.046   9.492   9.081 1.00 . C C .   6 SER HG   1 1 
        5 10731 3 3   6 SER N    N   4.997   9.350   7.848 1.00 . C C .   6 SER N    1 1 
        5 10732 3 3   6 SER O    O   3.959  12.753   8.096 1.00 . C C .   6 SER O    1 1 
        5 10733 3 3   6 SER OG   O   7.563  10.113   8.549 1.00 . C C .   6 SER OG   1 1 
        5 10734 3 3   7 ASP C    C   1.477  12.098   6.209 1.00 . C C .   7 ASP C    1 1 
        5 10735 3 3   7 ASP CA   C   2.878  12.144   5.610 1.00 . C C .   7 ASP CA   1 1 
        5 10736 3 3   7 ASP CB   C   2.807  11.691   4.149 1.00 . C C .   7 ASP CB   1 1 
        5 10737 3 3   7 ASP CG   C   4.137  11.759   3.433 1.00 . C C .   7 ASP CG   1 1 
        5 10738 3 3   7 ASP H    H   4.097  10.453   6.000 1.00 . C C .   7 ASP H    1 1 
        5 10739 3 3   7 ASP N    N   3.807  11.311   6.375 1.00 . C C .   7 ASP N    1 1 
        5 10740 3 3   7 ASP O    O   0.565  12.764   5.723 1.00 . C C .   7 ASP O    1 1 
        5 10741 3 3   7 ASP OD1  O   4.489  12.840   2.914 1.00 . C C .   7 ASP OD1  1 1 
        5 10742 3 3   7 ASP OD2  O   4.830  10.727   3.376 1.00 . C C .   7 ASP OD2  1 1 
        5 10743 3 3   8 GLY C    C  -0.848  10.094   7.260 1.00 . C C .   8 GLY C    1 1 
        5 10744 3 3   8 GLY CA   C   0.009  11.171   7.894 1.00 . C C .   8 GLY CA   1 1 
        5 10745 3 3   8 GLY H    H   2.068  10.769   7.585 1.00 . C C .   8 GLY H    1 1 
        5 10746 3 3   8 GLY N    N   1.305  11.289   7.249 1.00 . C C .   8 GLY N    1 1 
        5 10747 3 3   8 GLY O    O  -2.042   9.987   7.542 1.00 . C C .   8 GLY O    1 1 
        5 10748 3 3   9 HIS C    C  -1.079   7.015   6.631 1.00 . C C .   9 HIS C    1 1 
        5 10749 3 3   9 HIS CA   C  -0.933   8.221   5.714 1.00 . C C .   9 HIS CA   1 1 
        5 10750 3 3   9 HIS CB   C  -0.182   7.813   4.446 1.00 . C C .   9 HIS CB   1 1 
        5 10751 3 3   9 HIS CD2  C  -1.270   9.017   2.425 1.00 . C C .   9 HIS CD2  1 1 
        5 10752 3 3   9 HIS CE1  C  -2.214   7.324   1.462 1.00 . C C .   9 HIS CE1  1 1 
        5 10753 3 3   9 HIS CG   C  -0.992   7.930   3.188 1.00 . C C .   9 HIS CG   1 1 
        5 10754 3 3   9 HIS H    H   0.715   9.442   6.214 1.00 . C C .   9 HIS H    1 1 
        5 10755 3 3   9 HIS HD1  H  -1.585   5.927   2.861 1.00 . C C .   9 HIS HD1  1 1 
        5 10756 3 3   9 HIS N    N  -0.234   9.300   6.396 1.00 . C C .   9 HIS N    1 1 
        5 10757 3 3   9 HIS ND1  N  -1.595   6.861   2.557 1.00 . C C .   9 HIS ND1  1 1 
        5 10758 3 3   9 HIS NE2  N  -2.045   8.626   1.336 1.00 . C C .   9 HIS NE2  1 1 
        5 10759 3 3   9 HIS O    O  -0.157   6.672   7.377 1.00 . C C .   9 HIS O    1 1 
        5 10760 3 3  10 GLU C    C  -2.620   3.984   6.503 1.00 . C C .  10 GLU C    1 1 
        5 10761 3 3  10 GLU CA   C  -2.516   5.216   7.388 1.00 . C C .  10 GLU CA   1 1 
        5 10762 3 3  10 GLU CB   C  -3.824   5.419   8.153 1.00 . C C .  10 GLU CB   1 1 
        5 10763 3 3  10 GLU CD   C  -5.274   7.023   9.450 1.00 . C C .  10 GLU CD   1 1 
        5 10764 3 3  10 GLU CG   C  -3.885   6.721   8.936 1.00 . C C .  10 GLU CG   1 1 
        5 10765 3 3  10 GLU H    H  -2.926   6.703   5.948 1.00 . C C .  10 GLU H    1 1 
        5 10766 3 3  10 GLU N    N  -2.236   6.381   6.572 1.00 . C C .  10 GLU N    1 1 
        5 10767 3 3  10 GLU O    O  -3.263   4.024   5.456 1.00 . C C .  10 GLU O    1 1 
        5 10768 3 3  10 GLU OE1  O  -6.090   7.578   8.680 1.00 . C C .  10 GLU OE1  1 1 
        5 10769 3 3  10 GLU OE2  O  -5.556   6.706  10.624 1.00 . C C .  10 GLU OE2  1 1 
        5 10770 3 3  11 PHE C    C  -2.475   0.495   6.987 1.00 . C C .  11 PHE C    1 1 
        5 10771 3 3  11 PHE CA   C  -1.998   1.670   6.143 1.00 . C C .  11 PHE CA   1 1 
        5 10772 3 3  11 PHE CB   C  -0.619   1.366   5.554 1.00 . C C .  11 PHE CB   1 1 
        5 10773 3 3  11 PHE CD1  C  -0.655   2.117   3.163 1.00 . C C .  11 PHE CD1  1 1 
        5 10774 3 3  11 PHE CD2  C   0.635   3.372   4.722 1.00 . C C .  11 PHE CD2  1 1 
        5 10775 3 3  11 PHE CE1  C  -0.276   2.979   2.152 1.00 . C C .  11 PHE CE1  1 1 
        5 10776 3 3  11 PHE CE2  C   1.019   4.238   3.718 1.00 . C C .  11 PHE CE2  1 1 
        5 10777 3 3  11 PHE CG   C  -0.204   2.304   4.458 1.00 . C C .  11 PHE CG   1 1 
        5 10778 3 3  11 PHE CZ   C   0.563   4.041   2.431 1.00 . C C .  11 PHE CZ   1 1 
        5 10779 3 3  11 PHE H    H  -1.441   2.947   7.738 1.00 . C C .  11 PHE H    1 1 
        5 10780 3 3  11 PHE N    N  -1.971   2.906   6.909 1.00 . C C .  11 PHE N    1 1 
        5 10781 3 3  11 PHE O    O  -1.792   0.067   7.916 1.00 . C C .  11 PHE O    1 1 
        5 10782 3 3  12 ILE C    C  -3.870  -2.415   6.611 1.00 . C C .  12 ILE C    1 1 
        5 10783 3 3  12 ILE CA   C  -4.234  -1.144   7.368 1.00 . C C .  12 ILE CA   1 1 
        5 10784 3 3  12 ILE CB   C  -5.775  -1.045   7.451 1.00 . C C .  12 ILE CB   1 1 
        5 10785 3 3  12 ILE CD1  C  -6.094   0.110   9.716 1.00 . C C .  12 ILE CD1  1 1 
        5 10786 3 3  12 ILE CG1  C  -6.210   0.216   8.210 1.00 . C C .  12 ILE CG1  1 1 
        5 10787 3 3  12 ILE CG2  C  -6.369  -2.299   8.085 1.00 . C C .  12 ILE CG2  1 1 
        5 10788 3 3  12 ILE H    H  -4.167   0.414   5.934 1.00 . C C .  12 ILE H    1 1 
        5 10789 3 3  12 ILE N    N  -3.660  -0.001   6.670 1.00 . C C .  12 ILE N    1 1 
        5 10790 3 3  12 ILE O    O  -4.280  -2.597   5.463 1.00 . C C .  12 ILE O    1 1 
        5 10791 3 3  13 VAL C    C  -3.503  -5.691   7.149 1.00 . C C .  13 VAL C    1 1 
        5 10792 3 3  13 VAL CA   C  -2.677  -4.524   6.621 1.00 . C C .  13 VAL CA   1 1 
        5 10793 3 3  13 VAL CB   C  -1.179  -4.805   6.875 1.00 . C C .  13 VAL CB   1 1 
        5 10794 3 3  13 VAL CG1  C  -0.689  -5.966   6.019 1.00 . C C .  13 VAL CG1  1 1 
        5 10795 3 3  13 VAL CG2  C  -0.346  -3.560   6.613 1.00 . C C .  13 VAL CG2  1 1 
        5 10796 3 3  13 VAL H    H  -2.807  -3.078   8.165 1.00 . C C .  13 VAL H    1 1 
        5 10797 3 3  13 VAL N    N  -3.097  -3.278   7.246 1.00 . C C .  13 VAL N    1 1 
        5 10798 3 3  13 VAL O    O  -3.853  -5.726   8.331 1.00 . C C .  13 VAL O    1 1 
        5 10799 3 3  14 LYS C    C  -3.826  -8.611   7.689 1.00 . C C .  14 LYS C    1 1 
        5 10800 3 3  14 LYS CA   C  -4.606  -7.803   6.661 1.00 . C C .  14 LYS CA   1 1 
        5 10801 3 3  14 LYS CB   C  -4.945  -8.690   5.457 1.00 . C C .  14 LYS CB   1 1 
        5 10802 3 3  14 LYS CD   C  -5.972 -10.880   4.725 1.00 . C C .  14 LYS CD   1 1 
        5 10803 3 3  14 LYS CE   C  -7.168 -11.808   4.903 1.00 . C C .  14 LYS CE   1 1 
        5 10804 3 3  14 LYS CG   C  -5.971  -9.774   5.768 1.00 . C C .  14 LYS CG   1 1 
        5 10805 3 3  14 LYS H    H  -3.555  -6.529   5.333 1.00 . C C .  14 LYS H    1 1 
        5 10806 3 3  14 LYS HZ1  H  -7.907 -13.627   4.187 1.00 . C C .  14 LYS HZ1  1 1 
        5 10807 3 3  14 LYS HZ2  H  -6.222 -13.483   4.072 1.00 . C C .  14 LYS HZ2  1 1 
        5 10808 3 3  14 LYS HZ3  H  -7.224 -12.651   2.984 1.00 . C C .  14 LYS HZ3  1 1 
        5 10809 3 3  14 LYS N    N  -3.833  -6.632   6.265 1.00 . C C .  14 LYS N    1 1 
        5 10810 3 3  14 LYS NZ   N  -7.129 -12.971   3.973 1.00 . C C .  14 LYS NZ   1 1 
        5 10811 3 3  14 LYS O    O  -2.645  -8.904   7.491 1.00 . C C .  14 LYS O    1 1 
        5 10812 3 3  15 ARG C    C  -3.134 -10.950   9.348 1.00 . C C .  15 ARG C    1 1 
        5 10813 3 3  15 ARG CA   C  -3.888  -9.730   9.863 1.00 . C C .  15 ARG CA   1 1 
        5 10814 3 3  15 ARG CB   C  -4.953 -10.158  10.874 1.00 . C C .  15 ARG CB   1 1 
        5 10815 3 3  15 ARG CD   C  -5.493 -11.452  12.950 1.00 . C C .  15 ARG CD   1 1 
        5 10816 3 3  15 ARG CG   C  -4.389 -10.826  12.117 1.00 . C C .  15 ARG CG   1 1 
        5 10817 3 3  15 ARG CZ   C  -5.480 -13.124  14.760 1.00 . C C .  15 ARG CZ   1 1 
        5 10818 3 3  15 ARG H    H  -5.428  -8.662   8.877 1.00 . C C .  15 ARG H    1 1 
        5 10819 3 3  15 ARG HE   H  -4.216 -11.582  14.612 1.00 . C C .  15 ARG HE   1 1 
        5 10820 3 3  15 ARG HH11 H  -6.866 -13.463  13.317 1.00 . C C .  15 ARG HH11 1 1 
        5 10821 3 3  15 ARG HH12 H  -6.865 -14.604  14.626 1.00 . C C .  15 ARG HH12 1 1 
        5 10822 3 3  15 ARG HH21 H  -4.183 -13.094  16.319 1.00 . C C .  15 ARG HH21 1 1 
        5 10823 3 3  15 ARG HH22 H  -5.338 -14.389  16.339 1.00 . C C .  15 ARG HH22 1 1 
        5 10824 3 3  15 ARG N    N  -4.495  -8.960   8.781 1.00 . C C .  15 ARG N    1 1 
        5 10825 3 3  15 ARG NE   N  -4.976 -12.037  14.184 1.00 . C C .  15 ARG NE   1 1 
        5 10826 3 3  15 ARG NH1  N  -6.483 -13.784  14.189 1.00 . C C .  15 ARG NH1  1 1 
        5 10827 3 3  15 ARG NH2  N  -4.957 -13.572  15.896 1.00 . C C .  15 ARG NH2  1 1 
        5 10828 3 3  15 ARG O    O  -2.033 -11.240   9.806 1.00 . C C .  15 ARG O    1 1 
        5 10829 3 3  16 GLU C    C  -1.725 -12.537   7.243 1.00 . C C .  16 GLU C    1 1 
        5 10830 3 3  16 GLU CA   C  -3.115 -12.840   7.805 1.00 . C C .  16 GLU CA   1 1 
        5 10831 3 3  16 GLU CB   C  -4.015 -13.417   6.714 1.00 . C C .  16 GLU CB   1 1 
        5 10832 3 3  16 GLU CD   C  -4.244 -15.100   4.857 1.00 . C C .  16 GLU CD   1 1 
        5 10833 3 3  16 GLU CG   C  -3.561 -14.758   6.164 1.00 . C C .  16 GLU CG   1 1 
        5 10834 3 3  16 GLU H    H  -4.601 -11.351   8.054 1.00 . C C .  16 GLU H    1 1 
        5 10835 3 3  16 GLU N    N  -3.727 -11.647   8.384 1.00 . C C .  16 GLU N    1 1 
        5 10836 3 3  16 GLU O    O  -0.756 -13.240   7.535 1.00 . C C .  16 GLU O    1 1 
        5 10837 3 3  16 GLU OE1  O  -4.813 -14.186   4.224 1.00 . C C .  16 GLU OE1  1 1 
        5 10838 3 3  16 GLU OE2  O  -4.207 -16.277   4.446 1.00 . C C .  16 GLU OE2  1 1 
        5 10839 3 3  17 HIS C    C   0.598 -10.570   6.920 1.00 . C C .  17 HIS C    1 1 
        5 10840 3 3  17 HIS CA   C  -0.357 -11.087   5.849 1.00 . C C .  17 HIS CA   1 1 
        5 10841 3 3  17 HIS CB   C  -0.570 -10.021   4.768 1.00 . C C .  17 HIS CB   1 1 
        5 10842 3 3  17 HIS CD2  C  -2.591 -10.658   3.285 1.00 . C C .  17 HIS CD2  1 1 
        5 10843 3 3  17 HIS CE1  C  -1.454 -11.294   1.538 1.00 . C C .  17 HIS CE1  1 1 
        5 10844 3 3  17 HIS CG   C  -1.263 -10.526   3.536 1.00 . C C .  17 HIS CG   1 1 
        5 10845 3 3  17 HIS H    H  -2.427 -10.942   6.266 1.00 . C C .  17 HIS H    1 1 
        5 10846 3 3  17 HIS HE2  H  -3.521 -11.500   1.589 1.00 . C C .  17 HIS HE2  1 1 
        5 10847 3 3  17 HIS N    N  -1.629 -11.479   6.448 1.00 . C C .  17 HIS N    1 1 
        5 10848 3 3  17 HIS ND1  N  -0.554 -10.927   2.431 1.00 . C C .  17 HIS ND1  1 1 
        5 10849 3 3  17 HIS NE2  N  -2.699 -11.148   2.006 1.00 . C C .  17 HIS NE2  1 1 
        5 10850 3 3  17 HIS O    O   1.807 -10.809   6.861 1.00 . C C .  17 HIS O    1 1 
        5 10851 3 3  18 ALA C    C   1.472 -10.420   9.836 1.00 . C C .  18 ALA C    1 1 
        5 10852 3 3  18 ALA CA   C   0.829  -9.319   9.001 1.00 . C C .  18 ALA CA   1 1 
        5 10853 3 3  18 ALA CB   C  -0.026  -8.411   9.873 1.00 . C C .  18 ALA CB   1 1 
        5 10854 3 3  18 ALA H    H  -0.931  -9.723   7.894 1.00 . C C .  18 ALA H    1 1 
        5 10855 3 3  18 ALA N    N   0.041  -9.874   7.906 1.00 . C C .  18 ALA N    1 1 
        5 10856 3 3  18 ALA O    O   2.619 -10.292  10.259 1.00 . C C .  18 ALA O    1 1 
        5 10857 3 3  19 LEU C    C   2.457 -13.242  10.187 1.00 . C C .  19 LEU C    1 1 
        5 10858 3 3  19 LEU CA   C   1.224 -12.631  10.843 1.00 . C C .  19 LEU CA   1 1 
        5 10859 3 3  19 LEU CB   C   0.135 -13.694  11.006 1.00 . C C .  19 LEU CB   1 1 
        5 10860 3 3  19 LEU CD1  C  -2.181 -14.330  11.717 1.00 . C C .  19 LEU CD1  1 1 
        5 10861 3 3  19 LEU CD2  C  -0.678 -13.121  13.314 1.00 . C C .  19 LEU CD2  1 1 
        5 10862 3 3  19 LEU CG   C  -1.075 -13.297  11.855 1.00 . C C .  19 LEU CG   1 1 
        5 10863 3 3  19 LEU H    H  -0.188 -11.533   9.704 1.00 . C C .  19 LEU H    1 1 
        5 10864 3 3  19 LEU N    N   0.728 -11.500  10.064 1.00 . C C .  19 LEU N    1 1 
        5 10865 3 3  19 LEU O    O   3.471 -13.489  10.845 1.00 . C C .  19 LEU O    1 1 
        5 10866 3 3  20 THR C    C   4.673 -13.104   8.158 1.00 . C C .  20 THR C    1 1 
        5 10867 3 3  20 THR CA   C   3.473 -14.049   8.137 1.00 . C C .  20 THR CA   1 1 
        5 10868 3 3  20 THR CB   C   3.061 -14.332   6.684 1.00 . C C .  20 THR CB   1 1 
        5 10869 3 3  20 THR CG2  C   3.974 -15.383   6.067 1.00 . C C .  20 THR CG2  1 1 
        5 10870 3 3  20 THR H    H   1.522 -13.287   8.421 1.00 . C C .  20 THR H    1 1 
        5 10871 3 3  20 THR HG1  H   1.170 -14.236   6.125 1.00 . C C .  20 THR HG1  1 1 
        5 10872 3 3  20 THR N    N   2.364 -13.482   8.887 1.00 . C C .  20 THR N    1 1 
        5 10873 3 3  20 THR O    O   5.801 -13.523   8.424 1.00 . C C .  20 THR O    1 1 
        5 10874 3 3  20 THR OG1  O   1.711 -14.812   6.672 1.00 . C C .  20 THR OG1  1 1 
        5 10875 3 3  21 SER C    C   6.063 -10.633   9.306 1.00 . C C .  21 SER C    1 1 
        5 10876 3 3  21 SER CA   C   5.457 -10.807   7.910 1.00 . C C .  21 SER CA   1 1 
        5 10877 3 3  21 SER CB   C   4.893  -9.476   7.405 1.00 . C C .  21 SER CB   1 1 
        5 10878 3 3  21 SER H    H   3.487 -11.550   7.731 1.00 . C C .  21 SER H    1 1 
        5 10879 3 3  21 SER HG   H   3.311  -9.931   6.327 1.00 . C C .  21 SER HG   1 1 
        5 10880 3 3  21 SER N    N   4.411 -11.822   7.916 1.00 . C C .  21 SER N    1 1 
        5 10881 3 3  21 SER O    O   7.203 -10.195   9.451 1.00 . C C .  21 SER O    1 1 
        5 10882 3 3  21 SER OG   O   4.222  -9.648   6.167 1.00 . C C .  21 SER OG   1 1 
        5 10883 3 3  22 GLY C    C   6.590 -12.073  12.112 1.00 . C C .  22 GLY C    1 1 
        5 10884 3 3  22 GLY CA   C   5.767 -10.869  11.693 1.00 . C C .  22 GLY CA   1 1 
        5 10885 3 3  22 GLY H    H   4.383 -11.312  10.153 1.00 . C C .  22 GLY H    1 1 
        5 10886 3 3  22 GLY N    N   5.292 -10.983  10.328 1.00 . C C .  22 GLY N    1 1 
        5 10887 3 3  22 GLY O    O   7.159 -12.099  13.203 1.00 . C C .  22 GLY O    1 1 
        5 10888 3 3  23 THR C    C   8.841 -14.112  11.039 1.00 . C C .  23 THR C    1 1 
        5 10889 3 3  23 THR CA   C   7.401 -14.288  11.522 1.00 . C C .  23 THR CA   1 1 
        5 10890 3 3  23 THR CB   C   6.761 -15.519  10.846 1.00 . C C .  23 THR CB   1 1 
        5 10891 3 3  23 THR CG2  C   7.486 -16.799  11.239 1.00 . C C .  23 THR CG2  1 1 
        5 10892 3 3  23 THR H    H   6.147 -13.003  10.401 1.00 . C C .  23 THR H    1 1 
        5 10893 3 3  23 THR HG1  H   4.937 -14.779  11.081 1.00 . C C .  23 THR HG1  1 1 
        5 10894 3 3  23 THR N    N   6.636 -13.079  11.248 1.00 . C C .  23 THR N    1 1 
        5 10895 3 3  23 THR O    O   9.776 -14.700  11.586 1.00 . C C .  23 THR O    1 1 
        5 10896 3 3  23 THR OG1  O   5.385 -15.620  11.246 1.00 . C C .  23 THR OG1  1 1 
        5 10897 3 3  24 ILE C    C  11.057 -12.019  10.368 1.00 . C C .  24 ILE C    1 1 
        5 10898 3 3  24 ILE CA   C  10.319 -13.002   9.461 1.00 . C C .  24 ILE CA   1 1 
        5 10899 3 3  24 ILE CB   C  10.198 -12.394   8.044 1.00 . C C .  24 ILE CB   1 1 
        5 10900 3 3  24 ILE CD1  C   8.735 -12.433   5.947 1.00 . C C .  24 ILE CD1  1 1 
        5 10901 3 3  24 ILE CG1  C   9.112 -13.122   7.243 1.00 . C C .  24 ILE CG1  1 1 
        5 10902 3 3  24 ILE CG2  C  11.533 -12.463   7.312 1.00 . C C .  24 ILE CG2  1 1 
        5 10903 3 3  24 ILE H    H   8.226 -12.827   9.645 1.00 . C C .  24 ILE H    1 1 
        5 10904 3 3  24 ILE N    N   9.007 -13.279  10.022 1.00 . C C .  24 ILE N    1 1 
        5 10905 3 3  24 ILE O    O  10.426 -11.221  11.061 1.00 . C C .  24 ILE O    1 1 
        5 10906 3 3  25 LYS C    C  13.064  -9.770  10.726 1.00 . C C .  25 LYS C    1 1 
        5 10907 3 3  25 LYS CA   C  13.194 -11.213  11.202 1.00 . C C .  25 LYS CA   1 1 
        5 10908 3 3  25 LYS CB   C  14.659 -11.655  11.184 1.00 . C C .  25 LYS CB   1 1 
        5 10909 3 3  25 LYS CD   C  16.995 -11.350  12.047 1.00 . C C .  25 LYS CD   1 1 
        5 10910 3 3  25 LYS CE   C  17.949 -10.403  12.758 1.00 . C C .  25 LYS CE   1 1 
        5 10911 3 3  25 LYS CG   C  15.576 -10.808  12.052 1.00 . C C .  25 LYS CG   1 1 
        5 10912 3 3  25 LYS H    H  12.824 -12.776   9.826 1.00 . C C .  25 LYS H    1 1 
        5 10913 3 3  25 LYS HZ1  H  19.952 -10.309  13.340 1.00 . C C .  25 LYS HZ1  1 1 
        5 10914 3 3  25 LYS HZ2  H  19.666 -11.346  12.036 1.00 . C C .  25 LYS HZ2  1 1 
        5 10915 3 3  25 LYS HZ3  H  19.230 -11.815  13.603 1.00 . C C .  25 LYS HZ3  1 1 
        5 10916 3 3  25 LYS N    N  12.381 -12.100  10.381 1.00 . C C .  25 LYS N    1 1 
        5 10917 3 3  25 LYS NZ   N  19.293 -11.010  12.947 1.00 . C C .  25 LYS NZ   1 1 
        5 10918 3 3  25 LYS O    O  13.729  -9.349   9.778 1.00 . C C .  25 LYS O    1 1 
        5 10919 3 3  26 ALA C    C  12.629  -6.704  12.036 1.00 . C C .  26 ALA C    1 1 
        5 10920 3 3  26 ALA CA   C  11.953  -7.638  11.039 1.00 . C C .  26 ALA CA   1 1 
        5 10921 3 3  26 ALA CB   C  10.458  -7.366  10.978 1.00 . C C .  26 ALA CB   1 1 
        5 10922 3 3  26 ALA H    H  11.688  -9.429  12.121 1.00 . C C .  26 ALA H    1 1 
        5 10923 3 3  26 ALA N    N  12.191  -9.026  11.383 1.00 . C C .  26 ALA N    1 1 
        5 10924 3 3  26 ALA O    O  13.198  -7.148  13.036 1.00 . C C .  26 ALA O    1 1 
        5 10925 3 3  27 MET C    C  12.243  -4.041  13.810 1.00 . C C .  27 MET C    1 1 
        5 10926 3 3  27 MET CA   C  13.148  -4.393  12.631 1.00 . C C .  27 MET CA   1 1 
        5 10927 3 3  27 MET CB   C  13.460  -3.135  11.815 1.00 . C C .  27 MET CB   1 1 
        5 10928 3 3  27 MET CE   C  14.639  -0.457  13.330 1.00 . C C .  27 MET CE   1 1 
        5 10929 3 3  27 MET CG   C  14.930  -2.749  11.798 1.00 . C C .  27 MET CG   1 1 
        5 10930 3 3  27 MET H    H  12.049  -5.119  10.972 1.00 . C C .  27 MET H    1 1 
        5 10931 3 3  27 MET N    N  12.541  -5.406  11.772 1.00 . C C .  27 MET N    1 1 
        5 10932 3 3  27 MET O    O  12.262  -2.918  14.306 1.00 . C C .  27 MET O    1 1 
        5 10933 3 3  27 MET SD   S  15.485  -2.037  13.358 1.00 . C C .  27 MET SD   1 1 
        5 10934 3 3  28 LEU C    C  11.301  -4.701  16.710 1.00 . C C .  28 LEU C    1 1 
        5 10935 3 3  28 LEU CA   C  10.551  -4.813  15.386 1.00 . C C .  28 LEU CA   1 1 
        5 10936 3 3  28 LEU CB   C   9.529  -5.952  15.458 1.00 . C C .  28 LEU CB   1 1 
        5 10937 3 3  28 LEU CD1  C   7.690  -7.316  14.433 1.00 . C C .  28 LEU CD1  1 1 
        5 10938 3 3  28 LEU CD2  C   7.849  -4.869  13.934 1.00 . C C .  28 LEU CD2  1 1 
        5 10939 3 3  28 LEU CG   C   8.632  -6.139  14.231 1.00 . C C .  28 LEU CG   1 1 
        5 10940 3 3  28 LEU H    H  11.519  -5.900  13.847 1.00 . C C .  28 LEU H    1 1 
        5 10941 3 3  28 LEU N    N  11.469  -5.018  14.270 1.00 . C C .  28 LEU N    1 1 
        5 10942 3 3  28 LEU O    O  10.857  -4.018  17.630 1.00 . C C .  28 LEU O    1 1 
        5 10943 3 3  29 SER C    C  14.280  -4.220  17.973 1.00 . C C .  29 SER C    1 1 
        5 10944 3 3  29 SER CA   C  13.257  -5.356  18.004 1.00 . C C .  29 SER CA   1 1 
        5 10945 3 3  29 SER CB   C  13.970  -6.703  18.149 1.00 . C C .  29 SER CB   1 1 
        5 10946 3 3  29 SER H    H  12.747  -5.900  16.026 1.00 . C C .  29 SER H    1 1 
        5 10947 3 3  29 SER HG   H  13.983  -8.038  16.705 1.00 . C C .  29 SER HG   1 1 
        5 10948 3 3  29 SER N    N  12.444  -5.371  16.794 1.00 . C C .  29 SER N    1 1 
        5 10949 3 3  29 SER O    O  15.044  -4.026  18.922 1.00 . C C .  29 SER O    1 1 
        5 10950 3 3  29 SER OG   O  14.399  -7.183  16.882 1.00 . C C .  29 SER OG   1 1 
        5 10951 3 3  30 GLY C    C  14.946  -1.166  17.611 1.00 . C C .  30 GLY C    1 1 
        5 10952 3 3  30 GLY CA   C  15.201  -2.363  16.704 1.00 . C C .  30 GLY CA   1 1 
        5 10953 3 3  30 GLY H    H  13.610  -3.657  16.179 1.00 . C C .  30 GLY H    1 1 
        5 10954 3 3  30 GLY N    N  14.268  -3.465  16.880 1.00 . C C .  30 GLY N    1 1 
        5 10955 3 3  30 GLY O    O  15.846  -0.757  18.344 1.00 . C C .  30 GLY O    1 1 
        5 10956 3 3  31 PRO C    C  13.502   0.358  19.918 1.00 . C C .  31 PRO C    1 1 
        5 10957 3 3  31 PRO CA   C  13.389   0.601  18.412 1.00 . C C .  31 PRO CA   1 1 
        5 10958 3 3  31 PRO CB   C  11.935   0.910  18.030 1.00 . C C .  31 PRO CB   1 1 
        5 10959 3 3  31 PRO CD   C  12.591  -0.982  16.743 1.00 . C C .  31 PRO CD   1 1 
        5 10960 3 3  31 PRO CG   C  11.420  -0.353  17.436 1.00 . C C .  31 PRO CG   1 1 
        5 10961 3 3  31 PRO N    N  13.728  -0.575  17.587 1.00 . C C .  31 PRO N    1 1 
        5 10962 3 3  31 PRO O    O  13.477   1.307  20.708 1.00 . C C .  31 PRO O    1 1 
        5 10963 3 3  32 GLY C    C  12.682  -2.218  22.152 1.00 . C C .  32 GLY C    1 1 
        5 10964 3 3  32 GLY CA   C  13.736  -1.230  21.714 1.00 . C C .  32 GLY CA   1 1 
        5 10965 3 3  32 GLY H    H  13.629  -1.616  19.640 1.00 . C C .  32 GLY H    1 1 
        5 10966 3 3  32 GLY N    N  13.619  -0.901  20.311 1.00 . C C .  32 GLY N    1 1 
        5 10967 3 3  32 GLY O    O  12.690  -3.374  21.726 1.00 . C C .  32 GLY O    1 1 
        5 10968 3 3  33 GLN C    C   9.414  -2.353  22.714 1.00 . C C .  33 GLN C    1 1 
        5 10969 3 3  33 GLN CA   C  10.699  -2.610  23.491 1.00 . C C .  33 GLN CA   1 1 
        5 10970 3 3  33 GLN CB   C  10.485  -2.359  24.985 1.00 . C C .  33 GLN CB   1 1 
        5 10971 3 3  33 GLN CD   C   9.654  -3.258  27.196 1.00 . C C .  33 GLN CD   1 1 
        5 10972 3 3  33 GLN CG   C   9.684  -3.441  25.691 1.00 . C C .  33 GLN CG   1 1 
        5 10973 3 3  33 GLN H    H  11.794  -0.815  23.258 1.00 . C C .  33 GLN H    1 1 
        5 10974 3 3  33 GLN HE21 H   9.646  -5.226  27.457 1.00 . C C .  33 GLN HE21 1 1 
        5 10975 3 3  33 GLN HE22 H   9.611  -4.272  28.899 1.00 . C C .  33 GLN HE22 1 1 
        5 10976 3 3  33 GLN N    N  11.765  -1.760  22.986 1.00 . C C .  33 GLN N    1 1 
        5 10977 3 3  33 GLN NE2  N   9.636  -4.360  27.923 1.00 . C C .  33 GLN NE2  1 1 
        5 10978 3 3  33 GLN O    O   8.806  -1.286  22.829 1.00 . C C .  33 GLN O    1 1 
        5 10979 3 3  33 GLN OE1  O   9.663  -2.138  27.702 1.00 . C C .  33 GLN OE1  1 1 
        5 10980 3 3  34 PHE C    C   6.587  -3.664  21.891 1.00 . C C .  34 PHE C    1 1 
        5 10981 3 3  34 PHE CA   C   7.815  -3.216  21.100 1.00 . C C .  34 PHE CA   1 1 
        5 10982 3 3  34 PHE CB   C   7.964  -4.050  19.823 1.00 . C C .  34 PHE CB   1 1 
        5 10983 3 3  34 PHE CD1  C   7.416  -2.470  17.955 1.00 . C C .  34 PHE CD1  1 1 
        5 10984 3 3  34 PHE CD2  C   5.943  -4.301  18.352 1.00 . C C .  34 PHE CD2  1 1 
        5 10985 3 3  34 PHE CE1  C   6.619  -2.047  16.910 1.00 . C C .  34 PHE CE1  1 1 
        5 10986 3 3  34 PHE CE2  C   5.141  -3.885  17.308 1.00 . C C .  34 PHE CE2  1 1 
        5 10987 3 3  34 PHE CG   C   7.089  -3.599  18.688 1.00 . C C .  34 PHE CG   1 1 
        5 10988 3 3  34 PHE CZ   C   5.479  -2.756  16.585 1.00 . C C .  34 PHE CZ   1 1 
        5 10989 3 3  34 PHE H    H   9.554  -4.148  21.857 1.00 . C C .  34 PHE H    1 1 
        5 10990 3 3  34 PHE N    N   9.019  -3.327  21.908 1.00 . C C .  34 PHE N    1 1 
        5 10991 3 3  34 PHE O    O   6.366  -4.859  22.096 1.00 . C C .  34 PHE O    1 1 
        5 10992 3 3  35 ALA C    C   3.357  -2.816  22.241 1.00 . C C .  35 ALA C    1 1 
        5 10993 3 3  35 ALA CA   C   4.595  -2.985  23.112 1.00 . C C .  35 ALA CA   1 1 
        5 10994 3 3  35 ALA CB   C   4.516  -2.083  24.335 1.00 . C C .  35 ALA CB   1 1 
        5 10995 3 3  35 ALA H    H   6.033  -1.766  22.155 1.00 . C C .  35 ALA H    1 1 
        5 10996 3 3  35 ALA N    N   5.800  -2.697  22.344 1.00 . C C .  35 ALA N    1 1 
        5 10997 3 3  35 ALA O    O   3.438  -2.240  21.151 1.00 . C C .  35 ALA O    1 1 
        5 10998 3 3  36 GLU C    C   0.610  -1.809  21.559 1.00 . C C .  36 GLU C    1 1 
        5 10999 3 3  36 GLU CA   C   0.942  -3.224  22.017 1.00 . C C .  36 GLU CA   1 1 
        5 11000 3 3  36 GLU CB   C  -0.199  -3.775  22.878 1.00 . C C .  36 GLU CB   1 1 
        5 11001 3 3  36 GLU CD   C   0.680  -5.798  24.148 1.00 . C C .  36 GLU CD   1 1 
        5 11002 3 3  36 GLU CG   C  -0.203  -5.291  23.022 1.00 . C C .  36 GLU CG   1 1 
        5 11003 3 3  36 GLU H    H   2.227  -3.738  23.619 1.00 . C C .  36 GLU H    1 1 
        5 11004 3 3  36 GLU N    N   2.215  -3.297  22.735 1.00 . C C .  36 GLU N    1 1 
        5 11005 3 3  36 GLU O    O  -0.095  -1.619  20.569 1.00 . C C .  36 GLU O    1 1 
        5 11006 3 3  36 GLU OE1  O   1.532  -5.033  24.641 1.00 . C C .  36 GLU OE1  1 1 
        5 11007 3 3  36 GLU OE2  O   0.524  -6.976  24.544 1.00 . C C .  36 GLU OE2  1 1 
        5 11008 3 3  37 ASN C    C   1.368   0.886  20.533 1.00 . C C .  37 ASN C    1 1 
        5 11009 3 3  37 ASN CA   C   0.890   0.580  21.950 1.00 . C C .  37 ASN CA   1 1 
        5 11010 3 3  37 ASN CB   C   1.603   1.490  22.952 1.00 . C C .  37 ASN CB   1 1 
        5 11011 3 3  37 ASN CG   C   1.033   2.896  22.973 1.00 . C C .  37 ASN CG   1 1 
        5 11012 3 3  37 ASN H    H   1.671  -1.040  23.063 1.00 . C C .  37 ASN H    1 1 
        5 11013 3 3  37 ASN HD21 H  -0.281   2.365  24.370 1.00 . C C .  37 ASN HD21 1 1 
        5 11014 3 3  37 ASN HD22 H  -0.360   4.013  23.846 1.00 . C C .  37 ASN HD22 1 1 
        5 11015 3 3  37 ASN N    N   1.124  -0.821  22.281 1.00 . C C .  37 ASN N    1 1 
        5 11016 3 3  37 ASN ND2  N   0.033   3.113  23.814 1.00 . C C .  37 ASN ND2  1 1 
        5 11017 3 3  37 ASN O    O   0.771   1.697  19.822 1.00 . C C .  37 ASN O    1 1 
        5 11018 3 3  37 ASN OD1  O   1.489   3.779  22.245 1.00 . C C .  37 ASN OD1  1 1 
        5 11019 3 3  38 GLU C    C   2.501  -0.687  17.858 1.00 . C C .  38 GLU C    1 1 
        5 11020 3 3  38 GLU CA   C   2.997   0.402  18.800 1.00 . C C .  38 GLU CA   1 1 
        5 11021 3 3  38 GLU CB   C   4.524   0.396  18.858 1.00 . C C .  38 GLU CB   1 1 
        5 11022 3 3  38 GLU CD   C   5.007   2.765  18.138 1.00 . C C .  38 GLU CD   1 1 
        5 11023 3 3  38 GLU CG   C   5.188   1.294  17.827 1.00 . C C .  38 GLU CG   1 1 
        5 11024 3 3  38 GLU H    H   2.854  -0.437  20.731 1.00 . C C .  38 GLU H    1 1 
        5 11025 3 3  38 GLU N    N   2.437   0.214  20.124 1.00 . C C .  38 GLU N    1 1 
        5 11026 3 3  38 GLU O    O   2.454  -0.497  16.651 1.00 . C C .  38 GLU O    1 1 
        5 11027 3 3  38 GLU OE1  O   5.608   3.244  19.119 1.00 . C C .  38 GLU OE1  1 1 
        5 11028 3 3  38 GLU OE2  O   4.258   3.452  17.410 1.00 . C C .  38 GLU OE2  1 1 
        5 11029 3 3  39 THR C    C   0.302  -2.572  16.956 1.00 . C C .  39 THR C    1 1 
        5 11030 3 3  39 THR CA   C   1.620  -2.948  17.632 1.00 . C C .  39 THR CA   1 1 
        5 11031 3 3  39 THR CB   C   1.409  -4.200  18.505 1.00 . C C .  39 THR CB   1 1 
        5 11032 3 3  39 THR CG2  C   1.370  -5.455  17.644 1.00 . C C .  39 THR CG2  1 1 
        5 11033 3 3  39 THR H    H   2.198  -1.933  19.398 1.00 . C C .  39 THR H    1 1 
        5 11034 3 3  39 THR HG1  H   3.324  -4.231  18.973 1.00 . C C .  39 THR HG1  1 1 
        5 11035 3 3  39 THR N    N   2.126  -1.832  18.425 1.00 . C C .  39 THR N    1 1 
        5 11036 3 3  39 THR O    O   0.010  -3.020  15.847 1.00 . C C .  39 THR O    1 1 
        5 11037 3 3  39 THR OG1  O   2.488  -4.309  19.441 1.00 . C C .  39 THR OG1  1 1 
        5 11038 3 3  40 ASN C    C  -1.542  -0.350  15.934 1.00 . C C .  40 ASN C    1 1 
        5 11039 3 3  40 ASN CA   C  -1.772  -1.306  17.096 1.00 . C C .  40 ASN CA   1 1 
        5 11040 3 3  40 ASN CB   C  -2.607  -0.598  18.172 1.00 . C C .  40 ASN CB   1 1 
        5 11041 3 3  40 ASN CG   C  -3.084  -1.519  19.279 1.00 . C C .  40 ASN CG   1 1 
        5 11042 3 3  40 ASN H    H  -0.210  -1.436  18.523 1.00 . C C .  40 ASN H    1 1 
        5 11043 3 3  40 ASN HD21 H  -3.172   0.014  20.539 1.00 . C C .  40 ASN HD21 1 1 
        5 11044 3 3  40 ASN HD22 H  -3.636  -1.521  21.186 1.00 . C C .  40 ASN HD22 1 1 
        5 11045 3 3  40 ASN N    N  -0.492  -1.749  17.636 1.00 . C C .  40 ASN N    1 1 
        5 11046 3 3  40 ASN ND2  N  -3.322  -0.954  20.451 1.00 . C C .  40 ASN ND2  1 1 
        5 11047 3 3  40 ASN O    O  -2.066  -0.544  14.834 1.00 . C C .  40 ASN O    1 1 
        5 11048 3 3  40 ASN OD1  O  -3.242  -2.724  19.083 1.00 . C C .  40 ASN OD1  1 1 
        5 11049 3 3  41 GLU C    C   1.068   1.961  15.153 1.00 . C C .  41 GLU C    1 1 
        5 11050 3 3  41 GLU CA   C  -0.429   1.679  15.181 1.00 . C C .  41 GLU CA   1 1 
        5 11051 3 3  41 GLU CB   C  -1.200   2.971  15.467 1.00 . C C .  41 GLU CB   1 1 
        5 11052 3 3  41 GLU CD   C  -3.442   4.105  15.723 1.00 . C C .  41 GLU CD   1 1 
        5 11053 3 3  41 GLU CG   C  -2.712   2.822  15.394 1.00 . C C .  41 GLU CG   1 1 
        5 11054 3 3  41 GLU H    H  -0.322   0.745  17.068 1.00 . C C .  41 GLU H    1 1 
        5 11055 3 3  41 GLU N    N  -0.737   0.673  16.186 1.00 . C C .  41 GLU N    1 1 
        5 11056 3 3  41 GLU O    O   1.584   2.695  15.997 1.00 . C C .  41 GLU O    1 1 
        5 11057 3 3  41 GLU OE1  O  -3.144   5.144  15.099 1.00 . C C .  41 GLU OE1  1 1 
        5 11058 3 3  41 GLU OE2  O  -4.326   4.084  16.603 1.00 . C C .  41 GLU OE2  1 1 
        5 11059 3 3  42 VAL C    C   3.500   2.878  13.361 1.00 . C C .  42 VAL C    1 1 
        5 11060 3 3  42 VAL CA   C   3.198   1.554  14.050 1.00 . C C .  42 VAL CA   1 1 
        5 11061 3 3  42 VAL CB   C   3.851   0.406  13.249 1.00 . C C .  42 VAL CB   1 1 
        5 11062 3 3  42 VAL CG1  C   5.362   0.413  13.439 1.00 . C C .  42 VAL CG1  1 1 
        5 11063 3 3  42 VAL CG2  C   3.265  -0.942  13.647 1.00 . C C .  42 VAL CG2  1 1 
        5 11064 3 3  42 VAL H    H   1.282   0.813  13.536 1.00 . C C .  42 VAL H    1 1 
        5 11065 3 3  42 VAL N    N   1.757   1.374  14.185 1.00 . C C .  42 VAL N    1 1 
        5 11066 3 3  42 VAL O    O   3.265   3.035  12.161 1.00 . C C .  42 VAL O    1 1 
        5 11067 3 3  43 ASN C    C   5.760   5.190  13.057 1.00 . C C .  43 ASN C    1 1 
        5 11068 3 3  43 ASN CA   C   4.330   5.146  13.587 1.00 . C C .  43 ASN CA   1 1 
        5 11069 3 3  43 ASN CB   C   4.132   6.214  14.662 1.00 . C C .  43 ASN CB   1 1 
        5 11070 3 3  43 ASN CG   C   4.221   7.621  14.109 1.00 . C C .  43 ASN CG   1 1 
        5 11071 3 3  43 ASN H    H   4.174   3.648  15.076 1.00 . C C .  43 ASN H    1 1 
        5 11072 3 3  43 ASN HD21 H   2.245   7.719  13.978 1.00 . C C .  43 ASN HD21 1 1 
        5 11073 3 3  43 ASN HD22 H   3.100   9.128  13.460 1.00 . C C .  43 ASN HD22 1 1 
        5 11074 3 3  43 ASN N    N   4.009   3.832  14.123 1.00 . C C .  43 ASN N    1 1 
        5 11075 3 3  43 ASN ND2  N   3.075   8.214  13.818 1.00 . C C .  43 ASN ND2  1 1 
        5 11076 3 3  43 ASN O    O   6.710   4.886  13.779 1.00 . C C .  43 ASN O    1 1 
        5 11077 3 3  43 ASN OD1  O   5.307   8.176  13.965 1.00 . C C .  43 ASN OD1  1 1 
        5 11078 3 3  44 PHE C    C   7.642   7.106  11.011 1.00 . C C .  44 PHE C    1 1 
        5 11079 3 3  44 PHE CA   C   7.211   5.649  11.158 1.00 . C C .  44 PHE CA   1 1 
        5 11080 3 3  44 PHE CB   C   7.192   4.969   9.784 1.00 . C C .  44 PHE CB   1 1 
        5 11081 3 3  44 PHE CD1  C   7.950   2.622  10.266 1.00 . C C .  44 PHE CD1  1 1 
        5 11082 3 3  44 PHE CD2  C   5.735   2.954   9.448 1.00 . C C .  44 PHE CD2  1 1 
        5 11083 3 3  44 PHE CE1  C   7.733   1.257  10.311 1.00 . C C .  44 PHE CE1  1 1 
        5 11084 3 3  44 PHE CE2  C   5.512   1.592   9.491 1.00 . C C .  44 PHE CE2  1 1 
        5 11085 3 3  44 PHE CG   C   6.955   3.485   9.835 1.00 . C C .  44 PHE CG   1 1 
        5 11086 3 3  44 PHE CZ   C   6.511   0.742   9.922 1.00 . C C .  44 PHE CZ   1 1 
        5 11087 3 3  44 PHE H    H   5.103   5.787  11.264 1.00 . C C .  44 PHE H    1 1 
        5 11088 3 3  44 PHE N    N   5.904   5.561  11.791 1.00 . C C .  44 PHE N    1 1 
        5 11089 3 3  44 PHE O    O   6.895   7.935  10.480 1.00 . C C .  44 PHE O    1 1 
        5 11090 3 3  45 ARG C    C  10.349   8.916  10.238 1.00 . C C .  45 ARG C    1 1 
        5 11091 3 3  45 ARG CA   C   9.367   8.773  11.392 1.00 . C C .  45 ARG CA   1 1 
        5 11092 3 3  45 ARG CB   C  10.030   9.167  12.712 1.00 . C C .  45 ARG CB   1 1 
        5 11093 3 3  45 ARG CD   C   8.116  10.514  13.596 1.00 . C C .  45 ARG CD   1 1 
        5 11094 3 3  45 ARG CG   C   9.048   9.343  13.857 1.00 . C C .  45 ARG CG   1 1 
        5 11095 3 3  45 ARG CZ   C   6.073  11.355  14.700 1.00 . C C .  45 ARG CZ   1 1 
        5 11096 3 3  45 ARG H    H   9.406   6.708  11.862 1.00 . C C .  45 ARG H    1 1 
        5 11097 3 3  45 ARG HE   H   6.495   9.423  14.379 1.00 . C C .  45 ARG HE   1 1 
        5 11098 3 3  45 ARG HH11 H   7.354  12.812  14.103 1.00 . C C .  45 ARG HH11 1 1 
        5 11099 3 3  45 ARG HH12 H   5.911  13.367  14.886 1.00 . C C .  45 ARG HH12 1 1 
        5 11100 3 3  45 ARG HH21 H   4.595  10.156  15.400 1.00 . C C .  45 ARG HH21 1 1 
        5 11101 3 3  45 ARG HH22 H   4.339  11.858  15.618 1.00 . C C .  45 ARG HH22 1 1 
        5 11102 3 3  45 ARG N    N   8.846   7.415  11.469 1.00 . C C .  45 ARG N    1 1 
        5 11103 3 3  45 ARG NE   N   6.826  10.350  14.260 1.00 . C C .  45 ARG NE   1 1 
        5 11104 3 3  45 ARG NH1  N   6.477  12.613  14.549 1.00 . C C .  45 ARG NH1  1 1 
        5 11105 3 3  45 ARG NH2  N   4.910  11.105  15.286 1.00 . C C .  45 ARG NH2  1 1 
        5 11106 3 3  45 ARG O    O  11.144   8.013   9.978 1.00 . C C .  45 ARG O    1 1 
        5 11107 3 3  46 GLU C    C  10.968   9.320   7.293 1.00 . C C .  46 GLU C    1 1 
        5 11108 3 3  46 GLU CA   C  11.149  10.346   8.410 1.00 . C C .  46 GLU CA   1 1 
        5 11109 3 3  46 GLU CB   C  12.618  10.449   8.838 1.00 . C C .  46 GLU CB   1 1 
        5 11110 3 3  46 GLU CD   C  12.184  12.786   9.695 1.00 . C C .  46 GLU CD   1 1 
        5 11111 3 3  46 GLU CG   C  12.869  11.460   9.947 1.00 . C C .  46 GLU CG   1 1 
        5 11112 3 3  46 GLU H    H   9.625  10.735   9.822 1.00 . C C .  46 GLU H    1 1 
        5 11113 3 3  46 GLU N    N  10.280  10.057   9.551 1.00 . C C .  46 GLU N    1 1 
        5 11114 3 3  46 GLU O    O  11.899   9.014   6.549 1.00 . C C .  46 GLU O    1 1 
        5 11115 3 3  46 GLU OE1  O  12.728  13.607   8.927 1.00 . C C .  46 GLU OE1  1 1 
        5 11116 3 3  46 GLU OE2  O  11.102  13.016  10.268 1.00 . C C .  46 GLU OE2  1 1 
        5 11117 3 3  47 ILE C    C   8.152   8.192   5.431 1.00 . C C .  47 ILE C    1 1 
        5 11118 3 3  47 ILE CA   C   9.430   7.806   6.170 1.00 . C C .  47 ILE CA   1 1 
        5 11119 3 3  47 ILE CB   C   9.281   6.387   6.775 1.00 . C C .  47 ILE CB   1 1 
        5 11120 3 3  47 ILE CD1  C  10.517   4.624   8.161 1.00 . C C .  47 ILE CD1  1 1 
        5 11121 3 3  47 ILE CG1  C  10.603   5.936   7.411 1.00 . C C .  47 ILE CG1  1 1 
        5 11122 3 3  47 ILE CG2  C   8.829   5.386   5.715 1.00 . C C .  47 ILE CG2  1 1 
        5 11123 3 3  47 ILE H    H   9.048   9.109   7.791 1.00 . C C .  47 ILE H    1 1 
        5 11124 3 3  47 ILE N    N   9.754   8.801   7.182 1.00 . C C .  47 ILE N    1 1 
        5 11125 3 3  47 ILE O    O   7.058   8.192   6.010 1.00 . C C .  47 ILE O    1 1 
        5 11126 3 3  48 PRO C    C   6.245   7.765   2.991 1.00 . C C .  48 PRO C    1 1 
        5 11127 3 3  48 PRO CA   C   7.155   8.950   3.306 1.00 . C C .  48 PRO CA   1 1 
        5 11128 3 3  48 PRO CB   C   7.815   9.458   2.015 1.00 . C C .  48 PRO CB   1 1 
        5 11129 3 3  48 PRO CD   C   9.559   8.645   3.423 1.00 . C C .  48 PRO CD   1 1 
        5 11130 3 3  48 PRO CG   C   9.252   9.656   2.360 1.00 . C C .  48 PRO CG   1 1 
        5 11131 3 3  48 PRO N    N   8.287   8.561   4.149 1.00 . C C .  48 PRO N    1 1 
        5 11132 3 3  48 PRO O    O   6.699   6.623   2.894 1.00 . C C .  48 PRO O    1 1 
        5 11133 3 3  49 SER C    C   4.232   6.374   1.155 1.00 . C C .  49 SER C    1 1 
        5 11134 3 3  49 SER CA   C   3.981   7.014   2.514 1.00 . C C .  49 SER CA   1 1 
        5 11135 3 3  49 SER CB   C   2.577   7.606   2.555 1.00 . C C .  49 SER CB   1 1 
        5 11136 3 3  49 SER H    H   4.664   8.989   2.894 1.00 . C C .  49 SER H    1 1 
        5 11137 3 3  49 SER HG   H   1.758   9.123   1.621 1.00 . C C .  49 SER HG   1 1 
        5 11138 3 3  49 SER N    N   4.964   8.048   2.814 1.00 . C C .  49 SER N    1 1 
        5 11139 3 3  49 SER O    O   3.954   5.192   0.955 1.00 . C C .  49 SER O    1 1 
        5 11140 3 3  49 SER OG   O   2.582   8.942   2.083 1.00 . C C .  49 SER OG   1 1 
        5 11141 3 3  50 HIS C    C   5.964   5.464  -1.103 1.00 . C C .  50 HIS C    1 1 
        5 11142 3 3  50 HIS CA   C   5.046   6.688  -1.118 1.00 . C C .  50 HIS CA   1 1 
        5 11143 3 3  50 HIS CB   C   5.659   7.807  -1.965 1.00 . C C .  50 HIS CB   1 1 
        5 11144 3 3  50 HIS CD2  C   5.761   6.799  -4.342 1.00 . C C .  50 HIS CD2  1 1 
        5 11145 3 3  50 HIS CE1  C   4.419   8.227  -5.296 1.00 . C C .  50 HIS CE1  1 1 
        5 11146 3 3  50 HIS CG   C   5.337   7.705  -3.426 1.00 . C C .  50 HIS CG   1 1 
        5 11147 3 3  50 HIS H    H   4.957   8.095   0.459 1.00 . C C .  50 HIS H    1 1 
        5 11148 3 3  50 HIS HE2  H   5.422   6.804  -6.416 1.00 . C C .  50 HIS HE2  1 1 
        5 11149 3 3  50 HIS N    N   4.762   7.163   0.230 1.00 . C C .  50 HIS N    1 1 
        5 11150 3 3  50 HIS ND1  N   4.494   8.602  -4.031 1.00 . C C .  50 HIS ND1  1 1 
        5 11151 3 3  50 HIS NE2  N   5.168   7.143  -5.531 1.00 . C C .  50 HIS NE2  1 1 
        5 11152 3 3  50 HIS O    O   5.628   4.419  -1.659 1.00 . C C .  50 HIS O    1 1 
        5 11153 3 3  51 VAL C    C   7.524   3.357   0.503 1.00 . C C .  51 VAL C    1 1 
        5 11154 3 3  51 VAL CA   C   8.062   4.487  -0.372 1.00 . C C .  51 VAL CA   1 1 
        5 11155 3 3  51 VAL CB   C   9.464   4.929   0.106 1.00 . C C .  51 VAL CB   1 1 
        5 11156 3 3  51 VAL CG1  C  10.075   5.921  -0.874 1.00 . C C .  51 VAL CG1  1 1 
        5 11157 3 3  51 VAL CG2  C   9.420   5.515   1.510 1.00 . C C .  51 VAL CG2  1 1 
        5 11158 3 3  51 VAL H    H   7.323   6.436  -0.005 1.00 . C C .  51 VAL H    1 1 
        5 11159 3 3  51 VAL N    N   7.112   5.590  -0.448 1.00 . C C .  51 VAL N    1 1 
        5 11160 3 3  51 VAL O    O   7.760   2.181   0.228 1.00 . C C .  51 VAL O    1 1 
        5 11161 3 3  52 LEU C    C   5.179   1.854   1.718 1.00 . C C .  52 LEU C    1 1 
        5 11162 3 3  52 LEU CA   C   6.188   2.739   2.444 1.00 . C C .  52 LEU CA   1 1 
        5 11163 3 3  52 LEU CB   C   5.533   3.427   3.646 1.00 . C C .  52 LEU CB   1 1 
        5 11164 3 3  52 LEU CD1  C   6.312   1.806   5.401 1.00 . C C .  52 LEU CD1  1 1 
        5 11165 3 3  52 LEU CD2  C   4.362   3.300   5.863 1.00 . C C .  52 LEU CD2  1 1 
        5 11166 3 3  52 LEU CG   C   5.107   2.511   4.797 1.00 . C C .  52 LEU CG   1 1 
        5 11167 3 3  52 LEU H    H   6.600   4.675   1.696 1.00 . C C .  52 LEU H    1 1 
        5 11168 3 3  52 LEU N    N   6.766   3.720   1.536 1.00 . C C .  52 LEU N    1 1 
        5 11169 3 3  52 LEU O    O   5.041   0.672   2.032 1.00 . C C .  52 LEU O    1 1 
        5 11170 3 3  53 SER C    C   4.146   0.505  -0.757 1.00 . C C .  53 SER C    1 1 
        5 11171 3 3  53 SER CA   C   3.498   1.690  -0.042 1.00 . C C .  53 SER CA   1 1 
        5 11172 3 3  53 SER CB   C   2.812   2.613  -1.052 1.00 . C C .  53 SER CB   1 1 
        5 11173 3 3  53 SER H    H   4.643   3.377   0.533 1.00 . C C .  53 SER H    1 1 
        5 11174 3 3  53 SER HG   H   2.765   4.173   0.143 1.00 . C C .  53 SER HG   1 1 
        5 11175 3 3  53 SER N    N   4.486   2.429   0.736 1.00 . C C .  53 SER N    1 1 
        5 11176 3 3  53 SER O    O   3.586  -0.595  -0.796 1.00 . C C .  53 SER O    1 1 
        5 11177 3 3  53 SER OG   O   2.138   3.680  -0.401 1.00 . C C .  53 SER OG   1 1 
        5 11178 3 3  54 LYS C    C   6.504  -1.410  -1.021 1.00 . C C .  54 LYS C    1 1 
        5 11179 3 3  54 LYS CA   C   6.068  -0.322  -1.994 1.00 . C C .  54 LYS CA   1 1 
        5 11180 3 3  54 LYS CB   C   7.274   0.247  -2.747 1.00 . C C .  54 LYS CB   1 1 
        5 11181 3 3  54 LYS CD   C   8.970  -0.074  -4.587 1.00 . C C .  54 LYS CD   1 1 
        5 11182 3 3  54 LYS CE   C   9.655  -1.080  -5.501 1.00 . C C .  54 LYS CE   1 1 
        5 11183 3 3  54 LYS CG   C   7.940  -0.748  -3.691 1.00 . C C .  54 LYS CG   1 1 
        5 11184 3 3  54 LYS H    H   5.753   1.614  -1.198 1.00 . C C .  54 LYS H    1 1 
        5 11185 3 3  54 LYS HZ1  H   8.353  -1.045  -7.142 1.00 . C C .  54 LYS HZ1  1 1 
        5 11186 3 3  54 LYS HZ2  H   7.876  -2.100  -5.903 1.00 . C C .  54 LYS HZ2  1 1 
        5 11187 3 3  54 LYS HZ3  H   9.151  -2.524  -6.924 1.00 . C C .  54 LYS HZ3  1 1 
        5 11188 3 3  54 LYS N    N   5.344   0.726  -1.291 1.00 . C C .  54 LYS N    1 1 
        5 11189 3 3  54 LYS NZ   N   8.694  -1.736  -6.428 1.00 . C C .  54 LYS NZ   1 1 
        5 11190 3 3  54 LYS O    O   6.516  -2.589  -1.366 1.00 . C C .  54 LYS O    1 1 
        5 11191 3 3  55 VAL C    C   6.103  -2.848   1.621 1.00 . C C .  55 VAL C    1 1 
        5 11192 3 3  55 VAL CA   C   7.269  -1.948   1.227 1.00 . C C .  55 VAL CA   1 1 
        5 11193 3 3  55 VAL CB   C   7.803  -1.223   2.481 1.00 . C C .  55 VAL CB   1 1 
        5 11194 3 3  55 VAL CG1  C   8.324  -2.220   3.503 1.00 . C C .  55 VAL CG1  1 1 
        5 11195 3 3  55 VAL CG2  C   8.898  -0.240   2.100 1.00 . C C .  55 VAL CG2  1 1 
        5 11196 3 3  55 VAL H    H   6.822  -0.047   0.409 1.00 . C C .  55 VAL H    1 1 
        5 11197 3 3  55 VAL N    N   6.847  -1.005   0.198 1.00 . C C .  55 VAL N    1 1 
        5 11198 3 3  55 VAL O    O   6.256  -4.062   1.749 1.00 . C C .  55 VAL O    1 1 
        5 11199 3 3  56 CYS C    C   3.365  -3.981   1.063 1.00 . C C .  56 CYS C    1 1 
        5 11200 3 3  56 CYS CA   C   3.727  -2.976   2.155 1.00 . C C .  56 CYS CA   1 1 
        5 11201 3 3  56 CYS CB   C   2.565  -2.008   2.396 1.00 . C C .  56 CYS CB   1 1 
        5 11202 3 3  56 CYS H    H   4.880  -1.268   1.672 1.00 . C C .  56 CYS H    1 1 
        5 11203 3 3  56 CYS HG   H   3.968  -0.013   3.151 1.00 . C C .  56 CYS HG   1 1 
        5 11204 3 3  56 CYS N    N   4.933  -2.240   1.790 1.00 . C C .  56 CYS N    1 1 
        5 11205 3 3  56 CYS O    O   2.988  -5.120   1.346 1.00 . C C .  56 CYS O    1 1 
        5 11206 3 3  56 CYS SG   S   2.922  -0.701   3.594 1.00 . C C .  56 CYS SG   1 1 
        5 11207 3 3  57 MET C    C   4.214  -5.551  -1.397 1.00 . C C .  57 MET C    1 1 
        5 11208 3 3  57 MET CA   C   3.200  -4.416  -1.324 1.00 . C C .  57 MET CA   1 1 
        5 11209 3 3  57 MET CB   C   3.199  -3.622  -2.635 1.00 . C C .  57 MET CB   1 1 
        5 11210 3 3  57 MET CE   C   3.326  -1.075  -4.598 1.00 . C C .  57 MET CE   1 1 
        5 11211 3 3  57 MET CG   C   1.982  -2.729  -2.816 1.00 . C C .  57 MET CG   1 1 
        5 11212 3 3  57 MET H    H   3.781  -2.626  -0.351 1.00 . C C .  57 MET H    1 1 
        5 11213 3 3  57 MET N    N   3.493  -3.551  -0.189 1.00 . C C .  57 MET N    1 1 
        5 11214 3 3  57 MET O    O   3.873  -6.683  -1.739 1.00 . C C .  57 MET O    1 1 
        5 11215 3 3  57 MET SD   S   1.839  -2.066  -4.488 1.00 . C C .  57 MET SD   1 1 
        5 11216 3 3  58 TYR C    C   6.238  -7.329  -0.046 1.00 . C C .  58 TYR C    1 1 
        5 11217 3 3  58 TYR CA   C   6.521  -6.236  -1.068 1.00 . C C .  58 TYR CA   1 1 
        5 11218 3 3  58 TYR CB   C   7.884  -5.598  -0.801 1.00 . C C .  58 TYR CB   1 1 
        5 11219 3 3  58 TYR CD1  C   9.503  -7.020  -2.111 1.00 . C C .  58 TYR CD1  1 1 
        5 11220 3 3  58 TYR CD2  C   9.629  -7.072   0.268 1.00 . C C .  58 TYR CD2  1 1 
        5 11221 3 3  58 TYR CE1  C  10.541  -7.926  -2.192 1.00 . C C .  58 TYR CE1  1 1 
        5 11222 3 3  58 TYR CE2  C  10.671  -7.975   0.195 1.00 . C C .  58 TYR CE2  1 1 
        5 11223 3 3  58 TYR CG   C   9.029  -6.579  -0.883 1.00 . C C .  58 TYR CG   1 1 
        5 11224 3 3  58 TYR CZ   C  11.123  -8.398  -1.036 1.00 . C C .  58 TYR CZ   1 1 
        5 11225 3 3  58 TYR H    H   5.673  -4.316  -0.798 1.00 . C C .  58 TYR H    1 1 
        5 11226 3 3  58 TYR HH   H  12.970  -8.831  -1.370 1.00 . C C .  58 TYR HH   1 1 
        5 11227 3 3  58 TYR N    N   5.461  -5.241  -1.056 1.00 . C C .  58 TYR N    1 1 
        5 11228 3 3  58 TYR O    O   6.430  -8.513  -0.323 1.00 . C C .  58 TYR O    1 1 
        5 11229 3 3  58 TYR OH   O  12.161  -9.302  -1.111 1.00 . C C .  58 TYR OH   1 1 
        5 11230 3 3  59 PHE C    C   4.338  -8.789   1.719 1.00 . C C .  59 PHE C    1 1 
        5 11231 3 3  59 PHE CA   C   5.450  -7.864   2.194 1.00 . C C .  59 PHE CA   1 1 
        5 11232 3 3  59 PHE CB   C   5.013  -7.126   3.466 1.00 . C C .  59 PHE CB   1 1 
        5 11233 3 3  59 PHE CD1  C   7.307  -7.326   4.473 1.00 . C C .  59 PHE CD1  1 1 
        5 11234 3 3  59 PHE CD2  C   6.058  -5.338   4.888 1.00 . C C .  59 PHE CD2  1 1 
        5 11235 3 3  59 PHE CE1  C   8.350  -6.836   5.235 1.00 . C C .  59 PHE CE1  1 1 
        5 11236 3 3  59 PHE CE2  C   7.096  -4.842   5.653 1.00 . C C .  59 PHE CE2  1 1 
        5 11237 3 3  59 PHE CG   C   6.150  -6.585   4.290 1.00 . C C .  59 PHE CG   1 1 
        5 11238 3 3  59 PHE CZ   C   8.245  -5.591   5.826 1.00 . C C .  59 PHE CZ   1 1 
        5 11239 3 3  59 PHE H    H   5.682  -5.956   1.307 1.00 . C C .  59 PHE H    1 1 
        5 11240 3 3  59 PHE N    N   5.785  -6.920   1.138 1.00 . C C .  59 PHE N    1 1 
        5 11241 3 3  59 PHE O    O   4.422 -10.005   1.867 1.00 . C C .  59 PHE O    1 1 
        5 11242 3 3  60 THR C    C   2.641  -9.968  -0.438 1.00 . C C .  60 THR C    1 1 
        5 11243 3 3  60 THR CA   C   2.177  -8.935   0.592 1.00 . C C .  60 THR CA   1 1 
        5 11244 3 3  60 THR CB   C   1.163  -7.972  -0.061 1.00 . C C .  60 THR CB   1 1 
        5 11245 3 3  60 THR CG2  C  -0.112  -8.708  -0.440 1.00 . C C .  60 THR CG2  1 1 
        5 11246 3 3  60 THR H    H   3.330  -7.216   1.020 1.00 . C C .  60 THR H    1 1 
        5 11247 3 3  60 THR HG1  H   1.624  -6.371   1.011 1.00 . C C .  60 THR HG1  1 1 
        5 11248 3 3  60 THR N    N   3.316  -8.191   1.116 1.00 . C C .  60 THR N    1 1 
        5 11249 3 3  60 THR O    O   2.200 -11.123  -0.428 1.00 . C C .  60 THR O    1 1 
        5 11250 3 3  60 THR OG1  O   0.843  -6.912   0.856 1.00 . C C .  60 THR OG1  1 1 
        5 11251 3 3  61 TYR C    C   4.910 -11.543  -1.717 1.00 . C C .  61 TYR C    1 1 
        5 11252 3 3  61 TYR CA   C   4.091 -10.421  -2.342 1.00 . C C .  61 TYR CA   1 1 
        5 11253 3 3  61 TYR CB   C   4.954  -9.621  -3.322 1.00 . C C .  61 TYR CB   1 1 
        5 11254 3 3  61 TYR CD1  C   4.403 -10.965  -5.389 1.00 . C C .  61 TYR CD1  1 1 
        5 11255 3 3  61 TYR CD2  C   6.696 -10.528  -4.915 1.00 . C C .  61 TYR CD2  1 1 
        5 11256 3 3  61 TYR CE1  C   4.765 -11.657  -6.529 1.00 . C C .  61 TYR CE1  1 1 
        5 11257 3 3  61 TYR CE2  C   7.069 -11.219  -6.053 1.00 . C C .  61 TYR CE2  1 1 
        5 11258 3 3  61 TYR CG   C   5.359 -10.390  -4.563 1.00 . C C .  61 TYR CG   1 1 
        5 11259 3 3  61 TYR CZ   C   6.100 -11.781  -6.858 1.00 . C C .  61 TYR CZ   1 1 
        5 11260 3 3  61 TYR H    H   3.870  -8.619  -1.257 1.00 . C C .  61 TYR H    1 1 
        5 11261 3 3  61 TYR HH   H   7.193 -13.061  -7.807 1.00 . C C .  61 TYR HH   1 1 
        5 11262 3 3  61 TYR N    N   3.553  -9.548  -1.310 1.00 . C C .  61 TYR N    1 1 
        5 11263 3 3  61 TYR O    O   4.762 -12.706  -2.085 1.00 . C C .  61 TYR O    1 1 
        5 11264 3 3  61 TYR OH   O   6.462 -12.459  -8.002 1.00 . C C .  61 TYR OH   1 1 
        5 11265 3 3  62 LYS C    C   5.780 -13.191   0.676 1.00 . C C .  62 LYS C    1 1 
        5 11266 3 3  62 LYS CA   C   6.611 -12.161  -0.083 1.00 . C C .  62 LYS CA   1 1 
        5 11267 3 3  62 LYS CB   C   7.597 -11.467   0.861 1.00 . C C .  62 LYS CB   1 1 
        5 11268 3 3  62 LYS CD   C   9.683 -11.834  -0.481 1.00 . C C .  62 LYS CD   1 1 
        5 11269 3 3  62 LYS CE   C  11.041 -12.516  -0.537 1.00 . C C .  62 LYS CE   1 1 
        5 11270 3 3  62 LYS CG   C   8.991 -12.077   0.851 1.00 . C C .  62 LYS CG   1 1 
        5 11271 3 3  62 LYS H    H   5.822 -10.237  -0.504 1.00 . C C .  62 LYS H    1 1 
        5 11272 3 3  62 LYS HZ1  H  12.787 -12.489  -1.681 1.00 . C C .  62 LYS HZ1  1 1 
        5 11273 3 3  62 LYS HZ2  H  12.063 -10.970  -1.499 1.00 . C C .  62 LYS HZ2  1 1 
        5 11274 3 3  62 LYS HZ3  H  11.389 -12.110  -2.563 1.00 . C C .  62 LYS HZ3  1 1 
        5 11275 3 3  62 LYS N    N   5.762 -11.186  -0.761 1.00 . C C .  62 LYS N    1 1 
        5 11276 3 3  62 LYS NZ   N  11.878 -11.985  -1.644 1.00 . C C .  62 LYS NZ   1 1 
        5 11277 3 3  62 LYS O    O   6.095 -14.384   0.663 1.00 . C C .  62 LYS O    1 1 
        5 11278 3 3  63 VAL C    C   3.253 -14.678   1.166 1.00 . C C .  63 VAL C    1 1 
        5 11279 3 3  63 VAL CA   C   3.835 -13.609   2.083 1.00 . C C .  63 VAL CA   1 1 
        5 11280 3 3  63 VAL CB   C   2.688 -12.823   2.761 1.00 . C C .  63 VAL CB   1 1 
        5 11281 3 3  63 VAL CG1  C   1.603 -13.762   3.269 1.00 . C C .  63 VAL CG1  1 1 
        5 11282 3 3  63 VAL CG2  C   3.228 -11.981   3.904 1.00 . C C .  63 VAL CG2  1 1 
        5 11283 3 3  63 VAL H    H   4.531 -11.760   1.311 1.00 . C C .  63 VAL H    1 1 
        5 11284 3 3  63 VAL N    N   4.720 -12.727   1.329 1.00 . C C .  63 VAL N    1 1 
        5 11285 3 3  63 VAL O    O   3.231 -15.858   1.506 1.00 . C C .  63 VAL O    1 1 
        5 11286 3 3  64 ARG C    C   3.302 -16.043  -1.641 1.00 . C C .  64 ARG C    1 1 
        5 11287 3 3  64 ARG CA   C   2.231 -15.186  -0.972 1.00 . C C .  64 ARG CA   1 1 
        5 11288 3 3  64 ARG CB   C   1.406 -14.436  -2.020 1.00 . C C .  64 ARG CB   1 1 
        5 11289 3 3  64 ARG CD   C  -0.732 -14.857  -0.774 1.00 . C C .  64 ARG CD   1 1 
        5 11290 3 3  64 ARG CG   C   0.129 -13.816  -1.475 1.00 . C C .  64 ARG CG   1 1 
        5 11291 3 3  64 ARG CZ   C  -3.171 -14.823  -1.139 1.00 . C C .  64 ARG CZ   1 1 
        5 11292 3 3  64 ARG H    H   2.873 -13.307  -0.238 1.00 . C C .  64 ARG H    1 1 
        5 11293 3 3  64 ARG HE   H  -2.185 -13.655   0.154 1.00 . C C .  64 ARG HE   1 1 
        5 11294 3 3  64 ARG HH11 H  -2.186 -16.224  -2.227 1.00 . C C .  64 ARG HH11 1 1 
        5 11295 3 3  64 ARG HH12 H  -3.904 -16.148  -2.505 1.00 . C C .  64 ARG HH12 1 1 
        5 11296 3 3  64 ARG HH21 H  -4.457 -13.542  -0.201 1.00 . C C .  64 ARG HH21 1 1 
        5 11297 3 3  64 ARG HH22 H  -5.181 -14.628  -1.364 1.00 . C C .  64 ARG HH22 1 1 
        5 11298 3 3  64 ARG N    N   2.809 -14.261  -0.011 1.00 . C C .  64 ARG N    1 1 
        5 11299 3 3  64 ARG NE   N  -2.083 -14.368  -0.517 1.00 . C C .  64 ARG NE   1 1 
        5 11300 3 3  64 ARG NH1  N  -3.072 -15.811  -2.025 1.00 . C C .  64 ARG NH1  1 1 
        5 11301 3 3  64 ARG NH2  N  -4.362 -14.293  -0.877 1.00 . C C .  64 ARG NH2  1 1 
        5 11302 3 3  64 ARG O    O   3.131 -17.255  -1.788 1.00 . C C .  64 ARG O    1 1 
        5 11303 3 3  65 TYR C    C   6.026 -17.274  -1.876 1.00 . C C .  65 TYR C    1 1 
        5 11304 3 3  65 TYR CA   C   5.519 -16.087  -2.691 1.00 . C C .  65 TYR CA   1 1 
        5 11305 3 3  65 TYR CB   C   6.657 -15.088  -2.958 1.00 . C C .  65 TYR CB   1 1 
        5 11306 3 3  65 TYR CD1  C   8.243 -16.155  -4.620 1.00 . C C .  65 TYR CD1  1 1 
        5 11307 3 3  65 TYR CD2  C   8.996 -15.840  -2.380 1.00 . C C .  65 TYR CD2  1 1 
        5 11308 3 3  65 TYR CE1  C   9.463 -16.719  -4.952 1.00 . C C .  65 TYR CE1  1 1 
        5 11309 3 3  65 TYR CE2  C  10.216 -16.400  -2.703 1.00 . C C .  65 TYR CE2  1 1 
        5 11310 3 3  65 TYR CG   C   7.990 -15.708  -3.328 1.00 . C C .  65 TYR CG   1 1 
        5 11311 3 3  65 TYR CZ   C  10.445 -16.838  -3.989 1.00 . C C .  65 TYR CZ   1 1 
        5 11312 3 3  65 TYR H    H   4.471 -14.435  -1.871 1.00 . C C .  65 TYR H    1 1 
        5 11313 3 3  65 TYR HH   H  12.095 -16.860  -4.985 1.00 . C C .  65 TYR HH   1 1 
        5 11314 3 3  65 TYR N    N   4.404 -15.406  -2.029 1.00 . C C .  65 TYR N    1 1 
        5 11315 3 3  65 TYR O    O   6.270 -18.352  -2.418 1.00 . C C .  65 TYR O    1 1 
        5 11316 3 3  65 TYR OH   O  11.661 -17.400  -4.309 1.00 . C C .  65 TYR OH   1 1 
        5 11317 3 3  66 THR C    C   5.509 -18.978   0.880 1.00 . C C .  66 THR C    1 1 
        5 11318 3 3  66 THR CA   C   6.651 -18.126   0.313 1.00 . C C .  66 THR CA   1 1 
        5 11319 3 3  66 THR CB   C   7.477 -17.517   1.465 1.00 . C C .  66 THR CB   1 1 
        5 11320 3 3  66 THR CG2  C   8.612 -18.452   1.861 1.00 . C C .  66 THR CG2  1 1 
        5 11321 3 3  66 THR H    H   5.921 -16.204  -0.196 1.00 . C C .  66 THR H    1 1 
        5 11322 3 3  66 THR HG1  H   7.358 -15.572   1.100 1.00 . C C .  66 THR HG1  1 1 
        5 11323 3 3  66 THR N    N   6.157 -17.079  -0.574 1.00 . C C .  66 THR N    1 1 
        5 11324 3 3  66 THR O    O   5.694 -19.737   1.837 1.00 . C C .  66 THR O    1 1 
        5 11325 3 3  66 THR OG1  O   8.033 -16.261   1.039 1.00 . C C .  66 THR OG1  1 1 
        5 11326 3 3  67 ASN C    C   2.576 -20.479  -0.370 1.00 . C C .  67 ASN C    1 1 
        5 11327 3 3  67 ASN CA   C   3.177 -19.628   0.744 1.00 . C C .  67 ASN CA   1 1 
        5 11328 3 3  67 ASN CB   C   2.109 -18.701   1.335 1.00 . C C .  67 ASN CB   1 1 
        5 11329 3 3  67 ASN CG   C   0.945 -19.462   1.943 1.00 . C C .  67 ASN CG   1 1 
        5 11330 3 3  67 ASN H    H   4.232 -18.252  -0.477 1.00 . C C .  67 ASN H    1 1 
        5 11331 3 3  67 ASN HD21 H  -0.312 -18.020   1.416 1.00 . C C .  67 ASN HD21 1 1 
        5 11332 3 3  67 ASN HD22 H  -1.014 -19.368   2.234 1.00 . C C .  67 ASN HD22 1 1 
        5 11333 3 3  67 ASN N    N   4.330 -18.864   0.284 1.00 . C C .  67 ASN N    1 1 
        5 11334 3 3  67 ASN ND2  N  -0.245 -18.891   1.857 1.00 . C C .  67 ASN ND2  1 1 
        5 11335 3 3  67 ASN O    O   2.548 -21.704  -0.279 1.00 . C C .  67 ASN O    1 1 
        5 11336 3 3  67 ASN OD1  O   1.114 -20.548   2.494 1.00 . C C .  67 ASN OD1  1 1 
        5 11337 3 3  68 SER C    C   1.701 -19.769  -3.841 1.00 . C C .  68 SER C    1 1 
        5 11338 3 3  68 SER CA   C   1.476 -20.529  -2.537 1.00 . C C .  68 SER CA   1 1 
        5 11339 3 3  68 SER CB   C  -0.026 -20.699  -2.278 1.00 . C C .  68 SER CB   1 1 
        5 11340 3 3  68 SER H    H   2.162 -18.847  -1.448 1.00 . C C .  68 SER H    1 1 
        5 11341 3 3  68 SER HG   H   0.441 -21.725  -0.672 1.00 . C C .  68 SER HG   1 1 
        5 11342 3 3  68 SER N    N   2.093 -19.827  -1.418 1.00 . C C .  68 SER N    1 1 
        5 11343 3 3  68 SER O    O   0.814 -19.685  -4.688 1.00 . C C .  68 SER O    1 1 
        5 11344 3 3  68 SER OG   O  -0.268 -21.129  -0.946 1.00 . C C .  68 SER OG   1 1 
        5 11345 3 3  69 SER C    C   4.721 -18.588  -5.495 1.00 . C C .  69 SER C    1 1 
        5 11346 3 3  69 SER CA   C   3.235 -18.451  -5.188 1.00 . C C .  69 SER CA   1 1 
        5 11347 3 3  69 SER CB   C   2.847 -16.976  -5.038 1.00 . C C .  69 SER CB   1 1 
        5 11348 3 3  69 SER H    H   3.552 -19.287  -3.273 1.00 . C C .  69 SER H    1 1 
        5 11349 3 3  69 SER HG   H   1.025 -17.678  -4.884 1.00 . C C .  69 SER HG   1 1 
        5 11350 3 3  69 SER N    N   2.889 -19.201  -3.988 1.00 . C C .  69 SER N    1 1 
        5 11351 3 3  69 SER O    O   5.359 -17.656  -5.976 1.00 . C C .  69 SER O    1 1 
        5 11352 3 3  69 SER OG   O   1.480 -16.851  -4.683 1.00 . C C .  69 SER OG   1 1 
        5 11353 3 3  70 THR C    C   6.867 -20.531  -6.908 1.00 . C C .  70 THR C    1 1 
        5 11354 3 3  70 THR CA   C   6.670 -20.034  -5.476 1.00 . C C .  70 THR CA   1 1 
        5 11355 3 3  70 THR CB   C   7.197 -21.082  -4.477 1.00 . C C .  70 THR CB   1 1 
        5 11356 3 3  70 THR CG2  C   8.677 -20.862  -4.201 1.00 . C C .  70 THR CG2  1 1 
        5 11357 3 3  70 THR H    H   4.701 -20.482  -4.857 1.00 . C C .  70 THR H    1 1 
        5 11358 3 3  70 THR HG1  H   6.502 -20.032  -2.950 1.00 . C C .  70 THR HG1  1 1 
        5 11359 3 3  70 THR N    N   5.262 -19.766  -5.229 1.00 . C C .  70 THR N    1 1 
        5 11360 3 3  70 THR O    O   7.981 -20.837  -7.334 1.00 . C C .  70 THR O    1 1 
        5 11361 3 3  70 THR OG1  O   6.469 -20.952  -3.246 1.00 . C C .  70 THR OG1  1 1 
        5 11362 3 3  71 GLU C    C   6.336 -19.933  -9.915 1.00 . C C .  71 GLU C    1 1 
        5 11363 3 3  71 GLU CA   C   5.793 -21.049  -9.035 1.00 . C C .  71 GLU CA   1 1 
        5 11364 3 3  71 GLU CB   C   4.391 -21.451  -9.503 1.00 . C C .  71 GLU CB   1 1 
        5 11365 3 3  71 GLU CD   C   4.590 -23.580  -8.163 1.00 . C C .  71 GLU CD   1 1 
        5 11366 3 3  71 GLU CG   C   3.689 -22.439  -8.587 1.00 . C C .  71 GLU CG   1 1 
        5 11367 3 3  71 GLU H    H   4.908 -20.365  -7.243 1.00 . C C .  71 GLU H    1 1 
        5 11368 3 3  71 GLU N    N   5.764 -20.607  -7.647 1.00 . C C .  71 GLU N    1 1 
        5 11369 3 3  71 GLU O    O   6.951 -20.180 -10.951 1.00 . C C .  71 GLU O    1 1 
        5 11370 3 3  71 GLU OE1  O   4.932 -24.424  -9.017 1.00 . C C .  71 GLU OE1  1 1 
        5 11371 3 3  71 GLU OE2  O   4.963 -23.633  -6.975 1.00 . C C .  71 GLU OE2  1 1 
        5 11372 3 3  72 ILE C    C   7.914 -17.088  -9.630 1.00 . C C .  72 ILE C    1 1 
        5 11373 3 3  72 ILE CA   C   6.578 -17.535 -10.214 1.00 . C C .  72 ILE CA   1 1 
        5 11374 3 3  72 ILE CB   C   5.560 -16.372 -10.159 1.00 . C C .  72 ILE CB   1 1 
        5 11375 3 3  72 ILE CD1  C   4.178 -14.924  -8.565 1.00 . C C .  72 ILE CD1  1 1 
        5 11376 3 3  72 ILE CG1  C   5.129 -16.094  -8.715 1.00 . C C .  72 ILE CG1  1 1 
        5 11377 3 3  72 ILE CG2  C   4.357 -16.679 -11.042 1.00 . C C .  72 ILE CG2  1 1 
        5 11378 3 3  72 ILE H    H   5.612 -18.571  -8.651 1.00 . C C .  72 ILE H    1 1 
        5 11379 3 3  72 ILE N    N   6.104 -18.701  -9.488 1.00 . C C .  72 ILE N    1 1 
        5 11380 3 3  72 ILE O    O   8.249 -17.451  -8.502 1.00 . C C .  72 ILE O    1 1 
        5 11381 3 3  73 PRO C    C   9.891 -14.724  -8.896 1.00 . C C .  73 PRO C    1 1 
        5 11382 3 3  73 PRO CA   C  10.010 -15.843  -9.932 1.00 . C C .  73 PRO CA   1 1 
        5 11383 3 3  73 PRO CB   C  10.682 -15.308 -11.210 1.00 . C C .  73 PRO CB   1 1 
        5 11384 3 3  73 PRO CD   C   8.415 -15.868 -11.755 1.00 . C C .  73 PRO CD   1 1 
        5 11385 3 3  73 PRO CG   C   9.787 -15.702 -12.340 1.00 . C C .  73 PRO CG   1 1 
        5 11386 3 3  73 PRO N    N   8.708 -16.321 -10.391 1.00 . C C .  73 PRO N    1 1 
        5 11387 3 3  73 PRO O    O   8.793 -14.364  -8.465 1.00 . C C .  73 PRO O    1 1 
        5 11388 3 3  74 GLU C    C  10.523 -11.818  -8.133 1.00 . C C .  74 GLU C    1 1 
        5 11389 3 3  74 GLU CA   C  11.103 -13.101  -7.535 1.00 . C C .  74 GLU CA   1 1 
        5 11390 3 3  74 GLU CB   C  12.567 -12.880  -7.128 1.00 . C C .  74 GLU CB   1 1 
        5 11391 3 3  74 GLU CD   C  12.075 -12.592  -4.671 1.00 . C C .  74 GLU CD   1 1 
        5 11392 3 3  74 GLU CG   C  12.773 -12.028  -5.886 1.00 . C C .  74 GLU CG   1 1 
        5 11393 3 3  74 GLU H    H  11.872 -14.527  -8.884 1.00 . C C .  74 GLU H    1 1 
        5 11394 3 3  74 GLU N    N  11.039 -14.183  -8.506 1.00 . C C .  74 GLU N    1 1 
        5 11395 3 3  74 GLU O    O  10.139 -11.791  -9.306 1.00 . C C .  74 GLU O    1 1 
        5 11396 3 3  74 GLU OE1  O  12.487 -13.667  -4.192 1.00 . C C .  74 GLU OE1  1 1 
        5 11397 3 3  74 GLU OE2  O  11.121 -11.955  -4.178 1.00 . C C .  74 GLU OE2  1 1 
        5 11398 3 3  75 PHE C    C  10.648  -9.023  -9.026 1.00 . C C .  75 PHE C    1 1 
        5 11399 3 3  75 PHE CA   C   9.927  -9.487  -7.759 1.00 . C C .  75 PHE CA   1 1 
        5 11400 3 3  75 PHE CB   C  10.101  -8.454  -6.642 1.00 . C C .  75 PHE CB   1 1 
        5 11401 3 3  75 PHE CD1  C   7.930  -7.209  -6.479 1.00 . C C .  75 PHE CD1  1 1 
        5 11402 3 3  75 PHE CD2  C   9.835  -6.055  -7.332 1.00 . C C .  75 PHE CD2  1 1 
        5 11403 3 3  75 PHE CE1  C   7.165  -6.072  -6.639 1.00 . C C .  75 PHE CE1  1 1 
        5 11404 3 3  75 PHE CE2  C   9.076  -4.914  -7.495 1.00 . C C .  75 PHE CE2  1 1 
        5 11405 3 3  75 PHE CG   C   9.273  -7.214  -6.821 1.00 . C C .  75 PHE CG   1 1 
        5 11406 3 3  75 PHE CZ   C   7.738  -4.923  -7.149 1.00 . C C .  75 PHE CZ   1 1 
        5 11407 3 3  75 PHE H    H  10.743 -10.875  -6.389 1.00 . C C .  75 PHE H    1 1 
        5 11408 3 3  75 PHE N    N  10.445 -10.775  -7.320 1.00 . C C .  75 PHE N    1 1 
        5 11409 3 3  75 PHE O    O  11.878  -9.057  -9.090 1.00 . C C .  75 PHE O    1 1 
        5 11410 3 3  76 PRO C    C  11.484  -7.053 -11.128 1.00 . C C .  76 PRO C    1 1 
        5 11411 3 3  76 PRO CA   C  10.440  -8.145 -11.332 1.00 . C C .  76 PRO CA   1 1 
        5 11412 3 3  76 PRO CB   C   9.221  -7.578 -12.063 1.00 . C C .  76 PRO CB   1 1 
        5 11413 3 3  76 PRO CD   C   8.409  -8.575 -10.055 1.00 . C C .  76 PRO CD   1 1 
        5 11414 3 3  76 PRO CG   C   8.067  -8.328 -11.495 1.00 . C C .  76 PRO CG   1 1 
        5 11415 3 3  76 PRO N    N   9.883  -8.612 -10.057 1.00 . C C .  76 PRO N    1 1 
        5 11416 3 3  76 PRO O    O  11.173  -5.968 -10.631 1.00 . C C .  76 PRO O    1 1 
        5 11417 3 3  77 ILE C    C  13.771  -5.323 -12.440 1.00 . C C .  77 ILE C    1 1 
        5 11418 3 3  77 ILE CA   C  13.811  -6.395 -11.354 1.00 . C C .  77 ILE CA   1 1 
        5 11419 3 3  77 ILE CB   C  15.187  -7.091 -11.340 1.00 . C C .  77 ILE CB   1 1 
        5 11420 3 3  77 ILE CD1  C  16.410  -9.164 -10.470 1.00 . C C .  77 ILE CD1  1 1 
        5 11421 3 3  77 ILE CG1  C  15.125  -8.366 -10.489 1.00 . C C .  77 ILE CG1  1 1 
        5 11422 3 3  77 ILE CG2  C  16.251  -6.143 -10.797 1.00 . C C .  77 ILE CG2  1 1 
        5 11423 3 3  77 ILE H    H  12.907  -8.225 -11.900 1.00 . C C .  77 ILE H    1 1 
        5 11424 3 3  77 ILE N    N  12.721  -7.345 -11.510 1.00 . C C .  77 ILE N    1 1 
        5 11425 3 3  77 ILE O    O  14.582  -5.320 -13.371 1.00 . C C .  77 ILE O    1 1 
        5 11426 3 3  78 ALA C    C  12.716  -1.976 -12.564 1.00 . C C .  78 ALA C    1 1 
        5 11427 3 3  78 ALA CA   C  12.624  -3.338 -13.264 1.00 . C C .  78 ALA CA   1 1 
        5 11428 3 3  78 ALA CB   C  11.337  -3.484 -14.069 1.00 . C C .  78 ALA CB   1 1 
        5 11429 3 3  78 ALA H    H  12.166  -4.521 -11.575 1.00 . C C .  78 ALA H    1 1 
        5 11430 3 3  78 ALA N    N  12.797  -4.433 -12.321 1.00 . C C .  78 ALA N    1 1 
        5 11431 3 3  78 ALA O    O  13.582  -1.176 -12.902 1.00 . C C .  78 ALA O    1 1 
        5 11432 3 3  79 PRO C    C  13.009  -0.380  -9.832 1.00 . C C .  79 PRO C    1 1 
        5 11433 3 3  79 PRO CA   C  11.886  -0.400 -10.865 1.00 . C C .  79 PRO CA   1 1 
        5 11434 3 3  79 PRO CB   C  10.524  -0.327 -10.177 1.00 . C C .  79 PRO CB   1 1 
        5 11435 3 3  79 PRO CD   C  10.747  -2.542 -11.072 1.00 . C C .  79 PRO CD   1 1 
        5 11436 3 3  79 PRO CG   C  10.156  -1.750  -9.937 1.00 . C C .  79 PRO CG   1 1 
        5 11437 3 3  79 PRO N    N  11.839  -1.680 -11.574 1.00 . C C .  79 PRO N    1 1 
        5 11438 3 3  79 PRO O    O  12.891  -0.962  -8.750 1.00 . C C .  79 PRO O    1 1 
        5 11439 3 3  80 GLU C    C  14.990   1.368  -8.155 1.00 . C C .  80 GLU C    1 1 
        5 11440 3 3  80 GLU CA   C  15.251   0.386  -9.295 1.00 . C C .  80 GLU CA   1 1 
        5 11441 3 3  80 GLU CB   C  16.495   0.814 -10.086 1.00 . C C .  80 GLU CB   1 1 
        5 11442 3 3  80 GLU CD   C  16.001   1.072 -12.555 1.00 . C C .  80 GLU CD   1 1 
        5 11443 3 3  80 GLU CG   C  16.605   0.195 -11.474 1.00 . C C .  80 GLU CG   1 1 
        5 11444 3 3  80 GLU H    H  14.130   0.736 -11.055 1.00 . C C .  80 GLU H    1 1 
        5 11445 3 3  80 GLU N    N  14.097   0.289 -10.172 1.00 . C C .  80 GLU N    1 1 
        5 11446 3 3  80 GLU O    O  15.563   2.457  -8.117 1.00 . C C .  80 GLU O    1 1 
        5 11447 3 3  80 GLU OE1  O  14.865   1.556 -12.373 1.00 . C C .  80 GLU OE1  1 1 
        5 11448 3 3  80 GLU OE2  O  16.659   1.282 -13.595 1.00 . C C .  80 GLU OE2  1 1 
        5 11449 3 3  81 ILE C    C  14.125   1.101  -4.791 1.00 . C C .  81 ILE C    1 1 
        5 11450 3 3  81 ILE CA   C  13.770   1.822  -6.094 1.00 . C C .  81 ILE CA   1 1 
        5 11451 3 3  81 ILE CB   C  12.262   2.189  -6.086 1.00 . C C .  81 ILE CB   1 1 
        5 11452 3 3  81 ILE CD1  C  12.361   3.754  -8.106 1.00 . C C .  81 ILE CD1  1 1 
        5 11453 3 3  81 ILE CG1  C  11.765   2.499  -7.502 1.00 . C C .  81 ILE CG1  1 1 
        5 11454 3 3  81 ILE CG2  C  11.982   3.371  -5.160 1.00 . C C .  81 ILE CG2  1 1 
        5 11455 3 3  81 ILE H    H  13.660   0.118  -7.352 1.00 . C C .  81 ILE H    1 1 
        5 11456 3 3  81 ILE N    N  14.110   0.983  -7.240 1.00 . C C .  81 ILE N    1 1 
        5 11457 3 3  81 ILE O    O  13.762   1.535  -3.698 1.00 . C C .  81 ILE O    1 1 
        5 11458 3 3  82 ALA C    C  16.336  -0.067  -2.953 1.00 . C C .  82 ALA C    1 1 
        5 11459 3 3  82 ALA CA   C  15.244  -0.777  -3.738 1.00 . C C .  82 ALA CA   1 1 
        5 11460 3 3  82 ALA CB   C  15.688  -2.172  -4.130 1.00 . C C .  82 ALA CB   1 1 
        5 11461 3 3  82 ALA H    H  15.132  -0.298  -5.798 1.00 . C C .  82 ALA H    1 1 
        5 11462 3 3  82 ALA N    N  14.851  -0.004  -4.909 1.00 . C C .  82 ALA N    1 1 
        5 11463 3 3  82 ALA O    O  16.363  -0.125  -1.727 1.00 . C C .  82 ALA O    1 1 
        5 11464 3 3  83 LEU C    C  17.758   2.489  -2.212 1.00 . C C .  83 LEU C    1 1 
        5 11465 3 3  83 LEU CA   C  18.322   1.337  -3.028 1.00 . C C .  83 LEU CA   1 1 
        5 11466 3 3  83 LEU CB   C  19.301   1.864  -4.079 1.00 . C C .  83 LEU CB   1 1 
        5 11467 3 3  83 LEU CD1  C  21.430   1.173  -2.944 1.00 . C C .  83 LEU CD1  1 1 
        5 11468 3 3  83 LEU CD2  C  21.471   2.955  -4.704 1.00 . C C .  83 LEU CD2  1 1 
        5 11469 3 3  83 LEU CG   C  20.667   2.331  -3.572 1.00 . C C .  83 LEU CG   1 1 
        5 11470 3 3  83 LEU H    H  17.148   0.628  -4.639 1.00 . C C .  83 LEU H    1 1 
        5 11471 3 3  83 LEU N    N  17.230   0.610  -3.664 1.00 . C C .  83 LEU N    1 1 
        5 11472 3 3  83 LEU O    O  18.280   2.833  -1.153 1.00 . C C .  83 LEU O    1 1 
        5 11473 3 3  84 GLU C    C  15.426   3.683  -0.733 1.00 . C C .  84 GLU C    1 1 
        5 11474 3 3  84 GLU CA   C  16.005   4.170  -2.056 1.00 . C C .  84 GLU CA   1 1 
        5 11475 3 3  84 GLU CB   C  14.892   4.716  -2.955 1.00 . C C .  84 GLU CB   1 1 
        5 11476 3 3  84 GLU CD   C  16.311   4.907  -5.079 1.00 . C C .  84 GLU CD   1 1 
        5 11477 3 3  84 GLU CG   C  15.373   5.600  -4.103 1.00 . C C .  84 GLU CG   1 1 
        5 11478 3 3  84 GLU H    H  16.345   2.770  -3.596 1.00 . C C .  84 GLU H    1 1 
        5 11479 3 3  84 GLU N    N  16.684   3.074  -2.723 1.00 . C C .  84 GLU N    1 1 
        5 11480 3 3  84 GLU O    O  15.373   4.420   0.249 1.00 . C C .  84 GLU O    1 1 
        5 11481 3 3  84 GLU OE1  O  16.176   3.686  -5.297 1.00 . C C .  84 GLU OE1  1 1 
        5 11482 3 3  84 GLU OE2  O  17.185   5.594  -5.651 1.00 . C C .  84 GLU OE2  1 1 
        5 11483 3 3  85 LEU C    C  15.584   1.449   1.440 1.00 . C C .  85 LEU C    1 1 
        5 11484 3 3  85 LEU CA   C  14.451   1.820   0.484 1.00 . C C .  85 LEU CA   1 1 
        5 11485 3 3  85 LEU CB   C  13.628   0.580   0.124 1.00 . C C .  85 LEU CB   1 1 
        5 11486 3 3  85 LEU CD1  C  11.764  -0.513  -1.151 1.00 . C C .  85 LEU CD1  1 1 
        5 11487 3 3  85 LEU CD2  C  11.434   1.765  -0.174 1.00 . C C .  85 LEU CD2  1 1 
        5 11488 3 3  85 LEU CG   C  12.432   0.808  -0.803 1.00 . C C .  85 LEU CG   1 1 
        5 11489 3 3  85 LEU H    H  15.055   1.898  -1.540 1.00 . C C .  85 LEU H    1 1 
        5 11490 3 3  85 LEU N    N  15.002   2.427  -0.718 1.00 . C C .  85 LEU N    1 1 
        5 11491 3 3  85 LEU O    O  15.445   1.541   2.659 1.00 . C C .  85 LEU O    1 1 
        5 11492 3 3  86 LEU C    C  18.520   1.904   2.304 1.00 . C C .  86 LEU C    1 1 
        5 11493 3 3  86 LEU CA   C  17.898   0.680   1.640 1.00 . C C .  86 LEU CA   1 1 
        5 11494 3 3  86 LEU CB   C  18.937   0.006   0.735 1.00 . C C .  86 LEU CB   1 1 
        5 11495 3 3  86 LEU CD1  C  19.548  -1.805  -0.884 1.00 . C C .  86 LEU CD1  1 1 
        5 11496 3 3  86 LEU CD2  C  18.587  -2.392   1.348 1.00 . C C .  86 LEU CD2  1 1 
        5 11497 3 3  86 LEU CG   C  18.580  -1.384   0.212 1.00 . C C .  86 LEU CG   1 1 
        5 11498 3 3  86 LEU H    H  16.758   1.003  -0.116 1.00 . C C .  86 LEU H    1 1 
        5 11499 3 3  86 LEU N    N  16.718   1.055   0.864 1.00 . C C .  86 LEU N    1 1 
        5 11500 3 3  86 LEU O    O  19.375   1.782   3.180 1.00 . C C .  86 LEU O    1 1 
        5 11501 3 3  87 MET C    C  18.266   4.480   3.913 1.00 . C C .  87 MET C    1 1 
        5 11502 3 3  87 MET CA   C  18.572   4.347   2.422 1.00 . C C .  87 MET CA   1 1 
        5 11503 3 3  87 MET CB   C  17.960   5.517   1.652 1.00 . C C .  87 MET CB   1 1 
        5 11504 3 3  87 MET CE   C  16.022   8.015   1.878 1.00 . C C .  87 MET CE   1 1 
        5 11505 3 3  87 MET CG   C  18.543   6.877   1.994 1.00 . C C .  87 MET CG   1 1 
        5 11506 3 3  87 MET H    H  17.391   3.108   1.181 1.00 . C C .  87 MET H    1 1 
        5 11507 3 3  87 MET N    N  18.074   3.084   1.885 1.00 . C C .  87 MET N    1 1 
        5 11508 3 3  87 MET O    O  18.865   5.299   4.611 1.00 . C C .  87 MET O    1 1 
        5 11509 3 3  87 MET SD   S  17.659   8.218   1.177 1.00 . C C .  87 MET SD   1 1 
        5 11510 3 3  88 ALA C    C  18.029   3.029   6.664 1.00 . C C .  88 ALA C    1 1 
        5 11511 3 3  88 ALA CA   C  16.956   3.694   5.806 1.00 . C C .  88 ALA CA   1 1 
        5 11512 3 3  88 ALA CB   C  15.614   3.010   6.005 1.00 . C C .  88 ALA CB   1 1 
        5 11513 3 3  88 ALA H    H  16.884   3.041   3.793 1.00 . C C .  88 ALA H    1 1 
        5 11514 3 3  88 ALA N    N  17.332   3.671   4.398 1.00 . C C .  88 ALA N    1 1 
        5 11515 3 3  88 ALA O    O  17.983   3.106   7.894 1.00 . C C .  88 ALA O    1 1 
        5 11516 3 3  89 ALA C    C  19.644   0.464   7.430 1.00 . C C .  89 ALA C    1 1 
        5 11517 3 3  89 ALA CA   C  20.099   1.691   6.648 1.00 . C C .  89 ALA CA   1 1 
        5 11518 3 3  89 ALA CB   C  20.932   2.634   7.505 1.00 . C C .  89 ALA CB   1 1 
        5 11519 3 3  89 ALA H    H  18.939   2.363   5.015 1.00 . C C .  89 ALA H    1 1 
        5 11520 3 3  89 ALA N    N  18.986   2.381   5.995 1.00 . C C .  89 ALA N    1 1 
        5 11521 3 3  89 ALA O    O  19.741  -0.664   6.944 1.00 . C C .  89 ALA O    1 1 
        5 11522 3 3  90 ASN C    C  17.173  -0.574   9.423 1.00 . C C .  90 ASN C    1 1 
        5 11523 3 3  90 ASN CA   C  18.683  -0.435   9.448 1.00 . C C .  90 ASN CA   1 1 
        5 11524 3 3  90 ASN CB   C  19.206  -0.361  10.882 1.00 . C C .  90 ASN CB   1 1 
        5 11525 3 3  90 ASN CG   C  18.883  -1.619  11.670 1.00 . C C .  90 ASN CG   1 1 
        5 11526 3 3  90 ASN H    H  19.044   1.593   8.966 1.00 . C C .  90 ASN H    1 1 
        5 11527 3 3  90 ASN HD21 H  19.080  -0.624  13.378 1.00 . C C .  90 ASN HD21 1 1 
        5 11528 3 3  90 ASN HD22 H  18.648  -2.292  13.523 1.00 . C C .  90 ASN HD22 1 1 
        5 11529 3 3  90 ASN N    N  19.136   0.674   8.632 1.00 . C C .  90 ASN N    1 1 
        5 11530 3 3  90 ASN ND2  N  18.871  -1.503  12.990 1.00 . C C .  90 ASN ND2  1 1 
        5 11531 3 3  90 ASN O    O  16.464  -0.068  10.297 1.00 . C C .  90 ASN O    1 1 
        5 11532 3 3  90 ASN OD1  O  18.657  -2.691  11.092 1.00 . C C .  90 ASN OD1  1 1 
        5 11533 3 3  91 PHE C    C  15.133  -2.916   7.697 1.00 . C C .  91 PHE C    1 1 
        5 11534 3 3  91 PHE CA   C  15.282  -1.502   8.225 1.00 . C C .  91 PHE CA   1 1 
        5 11535 3 3  91 PHE CB   C  14.669  -0.502   7.244 1.00 . C C .  91 PHE CB   1 1 
        5 11536 3 3  91 PHE CD1  C  12.756   0.480   8.541 1.00 . C C .  91 PHE CD1  1 1 
        5 11537 3 3  91 PHE CD2  C  12.266  -0.749   6.559 1.00 . C C .  91 PHE CD2  1 1 
        5 11538 3 3  91 PHE CE1  C  11.409   0.716   8.735 1.00 . C C .  91 PHE CE1  1 1 
        5 11539 3 3  91 PHE CE2  C  10.917  -0.517   6.746 1.00 . C C .  91 PHE CE2  1 1 
        5 11540 3 3  91 PHE CG   C  13.201  -0.255   7.453 1.00 . C C .  91 PHE CG   1 1 
        5 11541 3 3  91 PHE CZ   C  10.488   0.217   7.835 1.00 . C C .  91 PHE CZ   1 1 
        5 11542 3 3  91 PHE H    H  17.318  -1.578   7.717 1.00 . C C .  91 PHE H    1 1 
        5 11543 3 3  91 PHE N    N  16.695  -1.245   8.396 1.00 . C C .  91 PHE N    1 1 
        5 11544 3 3  91 PHE O    O  14.016  -3.463   7.722 1.00 . C C .  91 PHE O    1 1 
        5 11545 3 3  91 PHE OXT  O  16.166  -3.489   7.278 1.00 . C C .  91 PHE OXT  1 1 
        6 11546 1 1   1 GLY C    C  17.581  -6.088   7.793 1.00 . A A .   6 GLY C    1 1 
        6 11547 1 1   1 GLY CA   C  18.430  -5.226   8.709 1.00 . A A .   6 GLY CA   1 1 
        6 11548 1 1   1 GLY H1   H  18.448  -3.303   9.501 1.00 . A A .   6 GLY H1   1 1 
        6 11549 1 1   1 GLY H2   H  17.019  -4.151   9.803 1.00 . A A .   6 GLY H2   1 1 
        6 11550 1 1   1 GLY H3   H  17.314  -3.518   8.256 1.00 . A A .   6 GLY H3   1 1 
        6 11551 1 1   1 GLY N    N  17.757  -3.963   9.095 1.00 . A A .   6 GLY N    1 1 
        6 11552 1 1   1 GLY O    O  18.103  -6.733   6.883 1.00 . A A .   6 GLY O    1 1 
        6 11553 1 1   2 SER C    C  15.277  -6.373   5.784 1.00 . A A .   7 SER C    1 1 
        6 11554 1 1   2 SER CA   C  15.362  -6.894   7.217 1.00 . A A .   7 SER CA   1 1 
        6 11555 1 1   2 SER CB   C  13.981  -6.892   7.867 1.00 . A A .   7 SER CB   1 1 
        6 11556 1 1   2 SER H    H  15.907  -5.546   8.744 1.00 . A A .   7 SER H    1 1 
        6 11557 1 1   2 SER HG   H  14.060  -7.797   9.605 1.00 . A A .   7 SER HG   1 1 
        6 11558 1 1   2 SER N    N  16.275  -6.094   8.020 1.00 . A A .   7 SER N    1 1 
        6 11559 1 1   2 SER O    O  15.615  -7.085   4.834 1.00 . A A .   7 SER O    1 1 
        6 11560 1 1   2 SER OG   O  14.104  -6.886   9.279 1.00 . A A .   7 SER OG   1 1 
        6 11561 1 1   3 LEU C    C  16.070  -4.398   3.625 1.00 . A A .   8 LEU C    1 1 
        6 11562 1 1   3 LEU CA   C  14.721  -4.507   4.322 1.00 . A A .   8 LEU CA   1 1 
        6 11563 1 1   3 LEU CB   C  14.045  -3.137   4.426 1.00 . A A .   8 LEU CB   1 1 
        6 11564 1 1   3 LEU CD1  C  12.504  -3.523   2.477 1.00 . A A .   8 LEU CD1  1 1 
        6 11565 1 1   3 LEU CD2  C  12.797  -1.220   3.403 1.00 . A A .   8 LEU CD2  1 1 
        6 11566 1 1   3 LEU CG   C  13.477  -2.552   3.129 1.00 . A A .   8 LEU CG   1 1 
        6 11567 1 1   3 LEU H    H  14.648  -4.583   6.442 1.00 . A A .   8 LEU H    1 1 
        6 11568 1 1   3 LEU N    N  14.859  -5.120   5.636 1.00 . A A .   8 LEU N    1 1 
        6 11569 1 1   3 LEU O    O  16.138  -4.343   2.398 1.00 . A A .   8 LEU O    1 1 
        6 11570 1 1   4 GLN C    C  18.730  -5.432   2.873 1.00 . A A .   9 GLN C    1 1 
        6 11571 1 1   4 GLN CA   C  18.494  -4.303   3.874 1.00 . A A .   9 GLN CA   1 1 
        6 11572 1 1   4 GLN CB   C  19.532  -4.375   4.993 1.00 . A A .   9 GLN CB   1 1 
        6 11573 1 1   4 GLN CD   C  20.947  -3.154   6.688 1.00 . A A .   9 GLN CD   1 1 
        6 11574 1 1   4 GLN CG   C  19.838  -3.043   5.656 1.00 . A A .   9 GLN CG   1 1 
        6 11575 1 1   4 GLN H    H  17.017  -4.403   5.388 1.00 . A A .   9 GLN H    1 1 
        6 11576 1 1   4 GLN HE21 H  21.543  -1.302   6.307 1.00 . A A .   9 GLN HE21 1 1 
        6 11577 1 1   4 GLN HE22 H  22.438  -2.142   7.521 1.00 . A A .   9 GLN HE22 1 1 
        6 11578 1 1   4 GLN N    N  17.143  -4.378   4.415 1.00 . A A .   9 GLN N    1 1 
        6 11579 1 1   4 GLN NE2  N  21.720  -2.094   6.853 1.00 . A A .   9 GLN NE2  1 1 
        6 11580 1 1   4 GLN O    O  19.246  -5.211   1.779 1.00 . A A .   9 GLN O    1 1 
        6 11581 1 1   4 GLN OE1  O  21.111  -4.192   7.327 1.00 . A A .   9 GLN OE1  1 1 
        6 11582 1 1   5 TYR C    C  17.282  -7.942   1.468 1.00 . A A .  10 TYR C    1 1 
        6 11583 1 1   5 TYR CA   C  18.502  -7.783   2.365 1.00 . A A .  10 TYR CA   1 1 
        6 11584 1 1   5 TYR CB   C  18.768  -9.074   3.144 1.00 . A A .  10 TYR CB   1 1 
        6 11585 1 1   5 TYR CD1  C  20.258 -10.321   1.529 1.00 . A A .  10 TYR CD1  1 1 
        6 11586 1 1   5 TYR CD2  C  18.157 -11.291   2.096 1.00 . A A .  10 TYR CD2  1 1 
        6 11587 1 1   5 TYR CE1  C  20.531 -11.384   0.692 1.00 . A A .  10 TYR CE1  1 1 
        6 11588 1 1   5 TYR CE2  C  18.423 -12.362   1.265 1.00 . A A .  10 TYR CE2  1 1 
        6 11589 1 1   5 TYR CG   C  19.069 -10.254   2.246 1.00 . A A .  10 TYR CG   1 1 
        6 11590 1 1   5 TYR CZ   C  19.610 -12.403   0.562 1.00 . A A .  10 TYR CZ   1 1 
        6 11591 1 1   5 TYR H    H  17.931  -6.764   4.132 1.00 . A A .  10 TYR H    1 1 
        6 11592 1 1   5 TYR HH   H  19.133 -13.569  -0.889 1.00 . A A .  10 TYR HH   1 1 
        6 11593 1 1   5 TYR N    N  18.339  -6.641   3.248 1.00 . A A .  10 TYR N    1 1 
        6 11594 1 1   5 TYR O    O  17.398  -8.355   0.318 1.00 . A A .  10 TYR O    1 1 
        6 11595 1 1   5 TYR OH   O  19.872 -13.460  -0.278 1.00 . A A .  10 TYR OH   1 1 
        6 11596 1 1   6 LEU C    C  14.896  -6.853  -0.018 1.00 . A A .  11 LEU C    1 1 
        6 11597 1 1   6 LEU CA   C  14.868  -7.706   1.247 1.00 . A A .  11 LEU CA   1 1 
        6 11598 1 1   6 LEU CB   C  13.666  -7.337   2.119 1.00 . A A .  11 LEU CB   1 1 
        6 11599 1 1   6 LEU CD1  C  12.102  -7.845   4.014 1.00 . A A .  11 LEU CD1  1 1 
        6 11600 1 1   6 LEU CD2  C  12.960  -9.705   2.575 1.00 . A A .  11 LEU CD2  1 1 
        6 11601 1 1   6 LEU CG   C  13.279  -8.354   3.198 1.00 . A A .  11 LEU CG   1 1 
        6 11602 1 1   6 LEU H    H  16.087  -7.276   2.926 1.00 . A A .  11 LEU H    1 1 
        6 11603 1 1   6 LEU N    N  16.114  -7.600   1.999 1.00 . A A .  11 LEU N    1 1 
        6 11604 1 1   6 LEU O    O  14.462  -7.297  -1.080 1.00 . A A .  11 LEU O    1 1 
        6 11605 1 1   7 ALA C    C  16.515  -5.243  -2.062 1.00 . A A .  12 ALA C    1 1 
        6 11606 1 1   7 ALA CA   C  15.502  -4.731  -1.046 1.00 . A A .  12 ALA CA   1 1 
        6 11607 1 1   7 ALA CB   C  15.859  -3.325  -0.591 1.00 . A A .  12 ALA CB   1 1 
        6 11608 1 1   7 ALA H    H  15.751  -5.335   0.972 1.00 . A A .  12 ALA H    1 1 
        6 11609 1 1   7 ALA N    N  15.417  -5.635   0.095 1.00 . A A .  12 ALA N    1 1 
        6 11610 1 1   7 ALA O    O  16.281  -5.191  -3.269 1.00 . A A .  12 ALA O    1 1 
        6 11611 1 1   8 LEU C    C  18.181  -7.546  -3.141 1.00 . A A .  13 LEU C    1 1 
        6 11612 1 1   8 LEU CA   C  18.678  -6.293  -2.425 1.00 . A A .  13 LEU CA   1 1 
        6 11613 1 1   8 LEU CB   C  19.932  -6.614  -1.608 1.00 . A A .  13 LEU CB   1 1 
        6 11614 1 1   8 LEU CD1  C  21.690  -5.967  -3.281 1.00 . A A .  13 LEU CD1  1 1 
        6 11615 1 1   8 LEU CD2  C  22.232  -7.604  -1.462 1.00 . A A .  13 LEU CD2  1 1 
        6 11616 1 1   8 LEU CG   C  21.153  -7.086  -2.400 1.00 . A A .  13 LEU CG   1 1 
        6 11617 1 1   8 LEU H    H  17.759  -5.767  -0.592 1.00 . A A .  13 LEU H    1 1 
        6 11618 1 1   8 LEU N    N  17.632  -5.755  -1.564 1.00 . A A .  13 LEU N    1 1 
        6 11619 1 1   8 LEU O    O  18.565  -7.821  -4.277 1.00 . A A .  13 LEU O    1 1 
        6 11620 1 1   9 ALA C    C  15.565  -9.181  -3.937 1.00 . A A .  14 ALA C    1 1 
        6 11621 1 1   9 ALA CA   C  16.744  -9.507  -3.029 1.00 . A A .  14 ALA CA   1 1 
        6 11622 1 1   9 ALA CB   C  16.316 -10.455  -1.919 1.00 . A A .  14 ALA CB   1 1 
        6 11623 1 1   9 ALA H    H  17.045  -8.015  -1.564 1.00 . A A .  14 ALA H    1 1 
        6 11624 1 1   9 ALA N    N  17.310  -8.290  -2.468 1.00 . A A .  14 ALA N    1 1 
        6 11625 1 1   9 ALA O    O  14.974 -10.068  -4.545 1.00 . A A .  14 ALA O    1 1 
        6 11626 1 1  10 ALA C    C  14.663  -6.819  -6.120 1.00 . A A .  15 ALA C    1 1 
        6 11627 1 1  10 ALA CA   C  14.119  -7.452  -4.849 1.00 . A A .  15 ALA CA   1 1 
        6 11628 1 1  10 ALA CB   C  13.250  -6.457  -4.095 1.00 . A A .  15 ALA CB   1 1 
        6 11629 1 1  10 ALA H    H  15.714  -7.245  -3.478 1.00 . A A .  15 ALA H    1 1 
        6 11630 1 1  10 ALA N    N  15.217  -7.903  -4.006 1.00 . A A .  15 ALA N    1 1 
        6 11631 1 1  10 ALA O    O  14.063  -6.923  -7.189 1.00 . A A .  15 ALA O    1 1 
        6 11632 1 1  11 LEU C    C  17.916  -5.224  -6.822 1.00 . A A .  16 LEU C    1 1 
        6 11633 1 1  11 LEU CA   C  16.450  -5.509  -7.119 1.00 . A A .  16 LEU CA   1 1 
        6 11634 1 1  11 LEU CB   C  15.735  -4.205  -7.482 1.00 . A A .  16 LEU CB   1 1 
        6 11635 1 1  11 LEU CD1  C  15.905  -3.410  -9.864 1.00 . A A .  16 LEU CD1  1 1 
        6 11636 1 1  11 LEU CD2  C  16.451  -1.853  -7.982 1.00 . A A .  16 LEU CD2  1 1 
        6 11637 1 1  11 LEU CG   C  16.477  -3.292  -8.462 1.00 . A A .  16 LEU CG   1 1 
        6 11638 1 1  11 LEU H    H  16.227  -6.101  -5.106 1.00 . A A .  16 LEU H    1 1 
        6 11639 1 1  11 LEU N    N  15.807  -6.159  -5.991 1.00 . A A .  16 LEU N    1 1 
        6 11640 1 1  11 LEU O    O  18.243  -4.481  -5.894 1.00 . A A .  16 LEU O    1 1 
        6 11641 1 1  12 ILE C    C  20.598  -4.299  -8.146 1.00 . A A .  17 ILE C    1 1 
        6 11642 1 1  12 ILE CA   C  20.226  -5.605  -7.445 1.00 . A A .  17 ILE CA   1 1 
        6 11643 1 1  12 ILE CB   C  21.059  -6.773  -8.030 1.00 . A A .  17 ILE CB   1 1 
        6 11644 1 1  12 ILE CD1  C  19.643  -8.892  -8.255 1.00 . A A .  17 ILE CD1  1 1 
        6 11645 1 1  12 ILE CG1  C  20.631  -8.110  -7.414 1.00 . A A .  17 ILE CG1  1 1 
        6 11646 1 1  12 ILE CG2  C  22.547  -6.543  -7.807 1.00 . A A .  17 ILE CG2  1 1 
        6 11647 1 1  12 ILE H    H  18.480  -6.420  -8.317 1.00 . A A .  17 ILE H    1 1 
        6 11648 1 1  12 ILE N    N  18.797  -5.822  -7.608 1.00 . A A .  17 ILE N    1 1 
        6 11649 1 1  12 ILE O    O  20.831  -4.275  -9.356 1.00 . A A .  17 ILE O    1 1 
        6 11650 1 1  13 LYS C    C  22.354  -1.458  -7.649 1.00 . A A .  18 LYS C    1 1 
        6 11651 1 1  13 LYS CA   C  20.924  -1.900  -7.949 1.00 . A A .  18 LYS CA   1 1 
        6 11652 1 1  13 LYS CB   C  19.912  -0.865  -7.442 1.00 . A A .  18 LYS CB   1 1 
        6 11653 1 1  13 LYS CD   C  18.831   1.341  -7.904 1.00 . A A .  18 LYS CD   1 1 
        6 11654 1 1  13 LYS CE   C  19.036   2.761  -7.401 1.00 . A A .  18 LYS CE   1 1 
        6 11655 1 1  13 LYS CG   C  20.129   0.552  -7.947 1.00 . A A .  18 LYS CG   1 1 
        6 11656 1 1  13 LYS H    H  20.418  -3.288  -6.434 1.00 . A A .  18 LYS H    1 1 
        6 11657 1 1  13 LYS HZ1  H  16.958   2.954  -7.277 1.00 . A A .  18 LYS HZ1  1 1 
        6 11658 1 1  13 LYS HZ2  H  17.677   3.976  -8.428 1.00 . A A .  18 LYS HZ2  1 1 
        6 11659 1 1  13 LYS HZ3  H  17.808   4.330  -6.770 1.00 . A A .  18 LYS HZ3  1 1 
        6 11660 1 1  13 LYS N    N  20.618  -3.210  -7.390 1.00 . A A .  18 LYS N    1 1 
        6 11661 1 1  13 LYS NZ   N  17.785   3.559  -7.475 1.00 . A A .  18 LYS NZ   1 1 
        6 11662 1 1  13 LYS O    O  22.673  -1.064  -6.527 1.00 . A A .  18 LYS O    1 1 
        6 11663 1 1  14 PRO C    C  24.789   0.336  -8.972 1.00 . A A .  19 PRO C    1 1 
        6 11664 1 1  14 PRO CA   C  24.622  -1.118  -8.531 1.00 . A A .  19 PRO CA   1 1 
        6 11665 1 1  14 PRO CB   C  25.334  -2.059  -9.515 1.00 . A A .  19 PRO CB   1 1 
        6 11666 1 1  14 PRO CD   C  22.952  -2.009 -10.008 1.00 . A A .  19 PRO CD   1 1 
        6 11667 1 1  14 PRO CG   C  24.271  -2.599 -10.433 1.00 . A A .  19 PRO CG   1 1 
        6 11668 1 1  14 PRO N    N  23.233  -1.524  -8.656 1.00 . A A .  19 PRO N    1 1 
        6 11669 1 1  14 PRO O    O  25.385   0.623 -10.014 1.00 . A A .  19 PRO O    1 1 
        6 11670 1 1  15 LYS C    C  24.998   3.439  -7.374 1.00 . A A .  20 LYS C    1 1 
        6 11671 1 1  15 LYS CA   C  24.306   2.667  -8.489 1.00 . A A .  20 LYS CA   1 1 
        6 11672 1 1  15 LYS CB   C  22.902   3.225  -8.736 1.00 . A A .  20 LYS CB   1 1 
        6 11673 1 1  15 LYS CD   C  20.900   3.379 -10.246 1.00 . A A .  20 LYS CD   1 1 
        6 11674 1 1  15 LYS CE   C  20.590   3.717 -11.694 1.00 . A A .  20 LYS CE   1 1 
        6 11675 1 1  15 LYS CG   C  22.314   2.845 -10.087 1.00 . A A .  20 LYS CG   1 1 
        6 11676 1 1  15 LYS H    H  23.794   0.960  -7.356 1.00 . A A .  20 LYS H    1 1 
        6 11677 1 1  15 LYS HZ1  H  21.314   5.664 -11.453 1.00 . A A .  20 LYS HZ1  1 1 
        6 11678 1 1  15 LYS HZ2  H  20.982   5.243 -13.060 1.00 . A A .  20 LYS HZ2  1 1 
        6 11679 1 1  15 LYS HZ3  H  22.365   4.636 -12.302 1.00 . A A .  20 LYS HZ3  1 1 
        6 11680 1 1  15 LYS N    N  24.240   1.248  -8.181 1.00 . A A .  20 LYS N    1 1 
        6 11681 1 1  15 LYS NZ   N  21.368   4.895 -12.162 1.00 . A A .  20 LYS NZ   1 1 
        6 11682 1 1  15 LYS O    O  25.479   2.848  -6.408 1.00 . A A .  20 LYS O    1 1 
        6 11683 1 1  16 GLN C    C  24.696   6.047  -5.439 1.00 . A A .  21 GLN C    1 1 
        6 11684 1 1  16 GLN CA   C  25.678   5.604  -6.514 1.00 . A A .  21 GLN CA   1 1 
        6 11685 1 1  16 GLN CB   C  26.328   6.820  -7.176 1.00 . A A .  21 GLN CB   1 1 
        6 11686 1 1  16 GLN CD   C  28.670   5.963  -6.770 1.00 . A A .  21 GLN CD   1 1 
        6 11687 1 1  16 GLN CG   C  27.693   6.534  -7.781 1.00 . A A .  21 GLN CG   1 1 
        6 11688 1 1  16 GLN H    H  24.603   5.173  -8.286 1.00 . A A .  21 GLN H    1 1 
        6 11689 1 1  16 GLN HE21 H  29.590   4.938  -8.200 1.00 . A A .  21 GLN HE21 1 1 
        6 11690 1 1  16 GLN HE22 H  30.230   4.746  -6.608 1.00 . A A .  21 GLN HE22 1 1 
        6 11691 1 1  16 GLN N    N  25.035   4.757  -7.508 1.00 . A A .  21 GLN N    1 1 
        6 11692 1 1  16 GLN NE2  N  29.589   5.136  -7.240 1.00 . A A .  21 GLN NE2  1 1 
        6 11693 1 1  16 GLN O    O  23.490   6.104  -5.673 1.00 . A A .  21 GLN O    1 1 
        6 11694 1 1  16 GLN OE1  O  28.598   6.260  -5.576 1.00 . A A .  21 GLN OE1  1 1 
        6 11695 1 1  17 ILE C    C  24.791   8.225  -2.742 1.00 . A A .  22 ILE C    1 1 
        6 11696 1 1  17 ILE CA   C  24.409   6.807  -3.144 1.00 . A A .  22 ILE CA   1 1 
        6 11697 1 1  17 ILE CB   C  24.573   5.869  -1.923 1.00 . A A .  22 ILE CB   1 1 
        6 11698 1 1  17 ILE CD1  C  22.637   4.342  -2.592 1.00 . A A .  22 ILE CD1  1 1 
        6 11699 1 1  17 ILE CG1  C  24.112   4.449  -2.266 1.00 . A A .  22 ILE CG1  1 1 
        6 11700 1 1  17 ILE CG2  C  23.815   6.404  -0.712 1.00 . A A .  22 ILE CG2  1 1 
        6 11701 1 1  17 ILE H    H  26.199   6.323  -4.152 1.00 . A A .  22 ILE H    1 1 
        6 11702 1 1  17 ILE N    N  25.226   6.369  -4.265 1.00 . A A .  22 ILE N    1 1 
        6 11703 1 1  17 ILE O    O  25.962   8.523  -2.526 1.00 . A A .  22 ILE O    1 1 
        6 11704 1 1  18 LYS C    C  22.805  10.963  -1.511 1.00 . A A .  23 LYS C    1 1 
        6 11705 1 1  18 LYS CA   C  24.020  10.482  -2.292 1.00 . A A .  23 LYS CA   1 1 
        6 11706 1 1  18 LYS CB   C  24.216  11.341  -3.547 1.00 . A A .  23 LYS CB   1 1 
        6 11707 1 1  18 LYS CD   C  24.516  13.804  -3.106 1.00 . A A .  23 LYS CD   1 1 
        6 11708 1 1  18 LYS CE   C  25.363  14.991  -3.545 1.00 . A A .  23 LYS CE   1 1 
        6 11709 1 1  18 LYS CG   C  25.209  12.482  -3.402 1.00 . A A .  23 LYS CG   1 1 
        6 11710 1 1  18 LYS H    H  22.891   8.806  -2.901 1.00 . A A .  23 LYS H    1 1 
        6 11711 1 1  18 LYS HZ1  H  26.843  14.410  -2.182 1.00 . A A .  23 LYS HZ1  1 1 
        6 11712 1 1  18 LYS HZ2  H  27.229  15.801  -3.072 1.00 . A A .  23 LYS HZ2  1 1 
        6 11713 1 1  18 LYS HZ3  H  27.315  14.279  -3.809 1.00 . A A .  23 LYS HZ3  1 1 
        6 11714 1 1  18 LYS N    N  23.803   9.098  -2.676 1.00 . A A .  23 LYS N    1 1 
        6 11715 1 1  18 LYS NZ   N  26.784  14.862  -3.123 1.00 . A A .  23 LYS NZ   1 1 
        6 11716 1 1  18 LYS O    O  21.683  10.574  -1.841 1.00 . A A .  23 LYS O    1 1 
        6 11717 1 1  19 PRO C    C  20.668  12.625  -0.390 1.00 . A A .  24 PRO C    1 1 
        6 11718 1 1  19 PRO CA   C  21.950  12.325   0.388 1.00 . A A .  24 PRO CA   1 1 
        6 11719 1 1  19 PRO CB   C  22.580  13.619   0.889 1.00 . A A .  24 PRO CB   1 1 
        6 11720 1 1  19 PRO CD   C  24.343  12.217   0.027 1.00 . A A .  24 PRO CD   1 1 
        6 11721 1 1  19 PRO CG   C  24.023  13.282   1.050 1.00 . A A .  24 PRO CG   1 1 
        6 11722 1 1  19 PRO N    N  23.020  11.777  -0.453 1.00 . A A .  24 PRO N    1 1 
        6 11723 1 1  19 PRO O    O  20.701  13.280  -1.439 1.00 . A A .  24 PRO O    1 1 
        6 11724 1 1  20 PRO C    C  17.865  13.786  -0.709 1.00 . A A .  25 PRO C    1 1 
        6 11725 1 1  20 PRO CA   C  18.216  12.314  -0.523 1.00 . A A .  25 PRO CA   1 1 
        6 11726 1 1  20 PRO CB   C  17.232  11.652   0.453 1.00 . A A .  25 PRO CB   1 1 
        6 11727 1 1  20 PRO CD   C  19.423  11.332   1.344 1.00 . A A .  25 PRO CD   1 1 
        6 11728 1 1  20 PRO CG   C  17.986  11.519   1.732 1.00 . A A .  25 PRO CG   1 1 
        6 11729 1 1  20 PRO N    N  19.526  12.123   0.112 1.00 . A A .  25 PRO N    1 1 
        6 11730 1 1  20 PRO O    O  18.039  14.599   0.201 1.00 . A A .  25 PRO O    1 1 
        6 11731 1 1  21 LEU C    C  15.697  15.869  -1.491 1.00 . A A .  26 LEU C    1 1 
        6 11732 1 1  21 LEU CA   C  16.993  15.487  -2.200 1.00 . A A .  26 LEU CA   1 1 
        6 11733 1 1  21 LEU CB   C  16.883  15.706  -3.714 1.00 . A A .  26 LEU CB   1 1 
        6 11734 1 1  21 LEU CD1  C  15.022  14.305  -4.674 1.00 . A A .  26 LEU CD1  1 1 
        6 11735 1 1  21 LEU CD2  C  17.165  14.585  -5.941 1.00 . A A .  26 LEU CD2  1 1 
        6 11736 1 1  21 LEU CG   C  16.530  14.482  -4.565 1.00 . A A .  26 LEU CG   1 1 
        6 11737 1 1  21 LEU H    H  17.258  13.426  -2.575 1.00 . A A .  26 LEU H    1 1 
        6 11738 1 1  21 LEU N    N  17.372  14.120  -1.892 1.00 . A A .  26 LEU N    1 1 
        6 11739 1 1  21 LEU O    O  14.677  15.184  -1.619 1.00 . A A .  26 LEU O    1 1 
        6 11740 1 1  22 PRO C    C  13.459  17.983  -0.913 1.00 . A A .  27 PRO C    1 1 
        6 11741 1 1  22 PRO CA   C  14.555  17.460   0.012 1.00 . A A .  27 PRO CA   1 1 
        6 11742 1 1  22 PRO CB   C  15.119  18.600   0.866 1.00 . A A .  27 PRO CB   1 1 
        6 11743 1 1  22 PRO CD   C  16.901  17.841  -0.535 1.00 . A A .  27 PRO CD   1 1 
        6 11744 1 1  22 PRO CG   C  16.330  19.061   0.132 1.00 . A A .  27 PRO CG   1 1 
        6 11745 1 1  22 PRO N    N  15.723  16.975  -0.732 1.00 . A A .  27 PRO N    1 1 
        6 11746 1 1  22 PRO O    O  12.330  18.221  -0.482 1.00 . A A .  27 PRO O    1 1 
        6 11747 1 1  23 SER C    C  11.737  17.638  -3.402 1.00 . A A .  28 SER C    1 1 
        6 11748 1 1  23 SER CA   C  12.860  18.648  -3.177 1.00 . A A .  28 SER CA   1 1 
        6 11749 1 1  23 SER CB   C  13.602  18.917  -4.486 1.00 . A A .  28 SER CB   1 1 
        6 11750 1 1  23 SER H    H  14.723  17.969  -2.463 1.00 . A A .  28 SER H    1 1 
        6 11751 1 1  23 SER HG   H  15.316  18.181  -5.110 1.00 . A A .  28 SER HG   1 1 
        6 11752 1 1  23 SER N    N  13.802  18.161  -2.185 1.00 . A A .  28 SER N    1 1 
        6 11753 1 1  23 SER O    O  10.582  18.013  -3.605 1.00 . A A .  28 SER O    1 1 
        6 11754 1 1  23 SER OG   O  14.991  18.650  -4.331 1.00 . A A .  28 SER OG   1 1 
        6 11755 1 1  24 VAL C    C  11.167  14.303  -2.385 1.00 . A A .  29 VAL C    1 1 
        6 11756 1 1  24 VAL CA   C  11.107  15.293  -3.553 1.00 . A A .  29 VAL CA   1 1 
        6 11757 1 1  24 VAL CB   C  11.288  14.544  -4.901 1.00 . A A .  29 VAL CB   1 1 
        6 11758 1 1  24 VAL CG1  C  10.013  13.798  -5.280 1.00 . A A .  29 VAL CG1  1 1 
        6 11759 1 1  24 VAL CG2  C  11.690  15.503  -6.015 1.00 . A A .  29 VAL CG2  1 1 
        6 11760 1 1  24 VAL H    H  13.020  16.119  -3.177 1.00 . A A .  29 VAL H    1 1 
        6 11761 1 1  24 VAL N    N  12.086  16.355  -3.361 1.00 . A A .  29 VAL N    1 1 
        6 11762 1 1  24 VAL O    O  10.861  14.662  -1.249 1.00 . A A .  29 VAL O    1 1 
        6 11763 1 1  25 ARG C    C  12.425  10.811  -2.164 1.00 . A A .  30 ARG C    1 1 
        6 11764 1 1  25 ARG CA   C  11.670  12.031  -1.640 1.00 . A A .  30 ARG CA   1 1 
        6 11765 1 1  25 ARG CB   C  10.277  11.632  -1.129 1.00 . A A .  30 ARG CB   1 1 
        6 11766 1 1  25 ARG CD   C   7.799  11.513  -1.576 1.00 . A A .  30 ARG CD   1 1 
        6 11767 1 1  25 ARG CG   C   9.184  11.653  -2.191 1.00 . A A .  30 ARG CG   1 1 
        6 11768 1 1  25 ARG CZ   C   6.603  12.288   0.444 1.00 . A A .  30 ARG CZ   1 1 
        6 11769 1 1  25 ARG H    H  11.820  12.843  -3.587 1.00 . A A .  30 ARG H    1 1 
        6 11770 1 1  25 ARG HE   H   8.261  13.132  -0.301 1.00 . A A .  30 ARG HE   1 1 
        6 11771 1 1  25 ARG HH11 H   5.687  10.760  -0.531 1.00 . A A .  30 ARG HH11 1 1 
        6 11772 1 1  25 ARG HH12 H   4.933  11.263   0.958 1.00 . A A .  30 ARG HH12 1 1 
        6 11773 1 1  25 ARG HH21 H   7.222  13.817   1.628 1.00 . A A .  30 ARG HH21 1 1 
        6 11774 1 1  25 ARG HH22 H   5.774  13.005   2.164 1.00 . A A .  30 ARG HH22 1 1 
        6 11775 1 1  25 ARG N    N  11.576  13.066  -2.664 1.00 . A A .  30 ARG N    1 1 
        6 11776 1 1  25 ARG NE   N   7.599  12.410  -0.433 1.00 . A A .  30 ARG NE   1 1 
        6 11777 1 1  25 ARG NH1  N   5.665  11.368   0.269 1.00 . A A .  30 ARG NH1  1 1 
        6 11778 1 1  25 ARG NH2  N   6.530  13.104   1.492 1.00 . A A .  30 ARG NH2  1 1 
        6 11779 1 1  25 ARG O    O  11.934   9.685  -2.101 1.00 . A A .  30 ARG O    1 1 
        6 11780 1 1  26 LYS C    C  15.932  10.367  -3.072 1.00 . A A .  31 LYS C    1 1 
        6 11781 1 1  26 LYS CA   C  14.464   9.987  -3.222 1.00 . A A .  31 LYS CA   1 1 
        6 11782 1 1  26 LYS CB   C  14.139   9.771  -4.708 1.00 . A A .  31 LYS CB   1 1 
        6 11783 1 1  26 LYS CD   C  15.312   9.011  -6.795 1.00 . A A .  31 LYS CD   1 1 
        6 11784 1 1  26 LYS CE   C  16.115   7.905  -7.465 1.00 . A A .  31 LYS CE   1 1 
        6 11785 1 1  26 LYS CG   C  14.914   8.641  -5.374 1.00 . A A .  31 LYS CG   1 1 
        6 11786 1 1  26 LYS H    H  13.966  11.971  -2.690 1.00 . A A .  31 LYS H    1 1 
        6 11787 1 1  26 LYS HZ1  H  17.290   6.791  -6.137 1.00 . A A .  31 LYS HZ1  1 1 
        6 11788 1 1  26 LYS HZ2  H  17.675   8.444  -6.174 1.00 . A A .  31 LYS HZ2  1 1 
        6 11789 1 1  26 LYS HZ3  H  18.152   7.435  -7.446 1.00 . A A .  31 LYS HZ3  1 1 
        6 11790 1 1  26 LYS N    N  13.625  11.050  -2.680 1.00 . A A .  31 LYS N    1 1 
        6 11791 1 1  26 LYS NZ   N  17.397   7.626  -6.757 1.00 . A A .  31 LYS NZ   1 1 
        6 11792 1 1  26 LYS O    O  16.262  11.552  -3.030 1.00 . A A .  31 LYS O    1 1 
        6 11793 1 1  27 LEU C    C  18.822  10.075  -4.169 1.00 . A A .  32 LEU C    1 1 
        6 11794 1 1  27 LEU CA   C  18.233   9.628  -2.835 1.00 . A A .  32 LEU CA   1 1 
        6 11795 1 1  27 LEU CB   C  18.986   8.411  -2.271 1.00 . A A .  32 LEU CB   1 1 
        6 11796 1 1  27 LEU CD1  C  19.957   7.006  -4.128 1.00 . A A .  32 LEU CD1  1 1 
        6 11797 1 1  27 LEU CD2  C  19.005   5.913  -2.097 1.00 . A A .  32 LEU CD2  1 1 
        6 11798 1 1  27 LEU CG   C  18.886   7.092  -3.047 1.00 . A A .  32 LEU CG   1 1 
        6 11799 1 1  27 LEU H    H  16.482   8.446  -2.967 1.00 . A A .  32 LEU H    1 1 
        6 11800 1 1  27 LEU N    N  16.805   9.370  -2.963 1.00 . A A .  32 LEU N    1 1 
        6 11801 1 1  27 LEU O    O  18.329   9.694  -5.236 1.00 . A A .  32 LEU O    1 1 
        6 11802 1 1  28 THR C    C  21.677  10.468  -5.705 1.00 . A A .  33 THR C    1 1 
        6 11803 1 1  28 THR CA   C  20.520  11.384  -5.298 1.00 . A A .  33 THR CA   1 1 
        6 11804 1 1  28 THR CB   C  21.054  12.810  -5.039 1.00 . A A .  33 THR CB   1 1 
        6 11805 1 1  28 THR CG2  C  21.132  13.603  -6.338 1.00 . A A .  33 THR CG2  1 1 
        6 11806 1 1  28 THR H    H  20.224  11.125  -3.223 1.00 . A A .  33 THR H    1 1 
        6 11807 1 1  28 THR HG1  H  20.512  13.433  -3.235 1.00 . A A .  33 THR HG1  1 1 
        6 11808 1 1  28 THR N    N  19.868  10.874  -4.104 1.00 . A A .  33 THR N    1 1 
        6 11809 1 1  28 THR O    O  22.055   9.567  -4.957 1.00 . A A .  33 THR O    1 1 
        6 11810 1 1  28 THR OG1  O  20.166  13.486  -4.135 1.00 . A A .  33 THR OG1  1 1 
        6 11811 1 1  29 GLU C    C  24.552  10.771  -7.639 1.00 . A A .  34 GLU C    1 1 
        6 11812 1 1  29 GLU CA   C  23.344   9.889  -7.373 1.00 . A A .  34 GLU CA   1 1 
        6 11813 1 1  29 GLU CB   C  22.969   9.112  -8.633 1.00 . A A .  34 GLU CB   1 1 
        6 11814 1 1  29 GLU CD   C  22.269   6.889  -9.571 1.00 . A A .  34 GLU CD   1 1 
        6 11815 1 1  29 GLU CG   C  22.282   7.787  -8.359 1.00 . A A .  34 GLU CG   1 1 
        6 11816 1 1  29 GLU H    H  21.879  11.405  -7.459 1.00 . A A .  34 GLU H    1 1 
        6 11817 1 1  29 GLU N    N  22.229  10.688  -6.893 1.00 . A A .  34 GLU N    1 1 
        6 11818 1 1  29 GLU O    O  24.474  11.729  -8.407 1.00 . A A .  34 GLU O    1 1 
        6 11819 1 1  29 GLU OE1  O  23.339   6.358  -9.937 1.00 . A A .  34 GLU OE1  1 1 
        6 11820 1 1  29 GLU OE2  O  21.192   6.716 -10.177 1.00 . A A .  34 GLU OE2  1 1 
        6 11821 1 1  30 ASP C    C  28.064  10.357  -6.600 1.00 . A A .  35 ASP C    1 1 
        6 11822 1 1  30 ASP CA   C  26.902  11.188  -7.133 1.00 . A A .  35 ASP CA   1 1 
        6 11823 1 1  30 ASP CB   C  26.803  12.540  -6.405 1.00 . A A .  35 ASP CB   1 1 
        6 11824 1 1  30 ASP CG   C  28.138  13.095  -5.939 1.00 . A A .  35 ASP CG   1 1 
        6 11825 1 1  30 ASP H    H  25.642   9.654  -6.402 1.00 . A A .  35 ASP H    1 1 
        6 11826 1 1  30 ASP N    N  25.657  10.440  -6.990 1.00 . A A .  35 ASP N    1 1 
        6 11827 1 1  30 ASP O    O  28.876   9.851  -7.372 1.00 . A A .  35 ASP O    1 1 
        6 11828 1 1  30 ASP OD1  O  29.004  13.386  -6.790 1.00 . A A .  35 ASP OD1  1 1 
        6 11829 1 1  30 ASP OD2  O  28.320  13.248  -4.711 1.00 . A A .  35 ASP OD2  1 1 
        6 11830 1 1  31 ARG C    C  28.938   9.594  -3.095 1.00 . A A .  36 ARG C    1 1 
        6 11831 1 1  31 ARG CA   C  29.130   9.429  -4.592 1.00 . A A .  36 ARG CA   1 1 
        6 11832 1 1  31 ARG CB   C  30.543   9.888  -4.981 1.00 . A A .  36 ARG CB   1 1 
        6 11833 1 1  31 ARG CD   C  32.141   8.101  -4.167 1.00 . A A .  36 ARG CD   1 1 
        6 11834 1 1  31 ARG CG   C  31.481   8.753  -5.376 1.00 . A A .  36 ARG CG   1 1 
        6 11835 1 1  31 ARG CZ   C  31.296   6.057  -3.060 1.00 . A A .  36 ARG CZ   1 1 
        6 11836 1 1  31 ARG H    H  27.406  10.630  -4.741 1.00 . A A .  36 ARG H    1 1 
        6 11837 1 1  31 ARG HE   H  30.427   7.857  -2.965 1.00 . A A .  36 ARG HE   1 1 
        6 11838 1 1  31 ARG HH11 H  32.999   5.783  -4.126 1.00 . A A .  36 ARG HH11 1 1 
        6 11839 1 1  31 ARG HH12 H  32.386   4.365  -3.341 1.00 . A A .  36 ARG HH12 1 1 
        6 11840 1 1  31 ARG HH21 H  29.619   6.001  -1.922 1.00 . A A .  36 ARG HH21 1 1 
        6 11841 1 1  31 ARG HH22 H  30.471   4.495  -2.058 1.00 . A A .  36 ARG HH22 1 1 
        6 11842 1 1  31 ARG N    N  28.100  10.201  -5.280 1.00 . A A .  36 ARG N    1 1 
        6 11843 1 1  31 ARG NE   N  31.191   7.354  -3.339 1.00 . A A .  36 ARG NE   1 1 
        6 11844 1 1  31 ARG NH1  N  32.309   5.344  -3.547 1.00 . A A .  36 ARG NH1  1 1 
        6 11845 1 1  31 ARG NH2  N  30.386   5.469  -2.288 1.00 . A A .  36 ARG NH2  1 1 
        6 11846 1 1  31 ARG O    O  28.927   8.614  -2.349 1.00 . A A .  36 ARG O    1 1 
        6 11847 1 1  32 TRP C    C  28.422  12.718  -1.174 1.00 . A A .  37 TRP C    1 1 
        6 11848 1 1  32 TRP CA   C  28.584  11.206  -1.283 1.00 . A A .  37 TRP CA   1 1 
        6 11849 1 1  32 TRP CB   C  29.751  10.742  -0.403 1.00 . A A .  37 TRP CB   1 1 
        6 11850 1 1  32 TRP CD1  C  28.532  10.365   1.820 1.00 . A A .  37 TRP CD1  1 1 
        6 11851 1 1  32 TRP CD2  C  29.642   8.572   1.067 1.00 . A A .  37 TRP CD2  1 1 
        6 11852 1 1  32 TRP CE2  C  29.018   8.235   2.283 1.00 . A A .  37 TRP CE2  1 1 
        6 11853 1 1  32 TRP CE3  C  30.402   7.600   0.406 1.00 . A A .  37 TRP CE3  1 1 
        6 11854 1 1  32 TRP CG   C  29.317   9.940   0.787 1.00 . A A .  37 TRP CG   1 1 
        6 11855 1 1  32 TRP CH2  C  29.876   6.040   2.181 1.00 . A A .  37 TRP CH2  1 1 
        6 11856 1 1  32 TRP CZ2  C  29.127   6.968   2.850 1.00 . A A .  37 TRP CZ2  1 1 
        6 11857 1 1  32 TRP CZ3  C  30.508   6.344   0.971 1.00 . A A .  37 TRP CZ3  1 1 
        6 11858 1 1  32 TRP H    H  28.837  11.573  -3.343 1.00 . A A .  37 TRP H    1 1 
        6 11859 1 1  32 TRP HE1  H  27.816   9.407   3.551 1.00 . A A .  37 TRP HE1  1 1 
        6 11860 1 1  32 TRP N    N  28.795  10.849  -2.679 1.00 . A A .  37 TRP N    1 1 
        6 11861 1 1  32 TRP NE1  N  28.344   9.347   2.723 1.00 . A A .  37 TRP NE1  1 1 
        6 11862 1 1  32 TRP O    O  29.447  13.430  -1.216 1.00 . A A .  37 TRP O    1 1 
        6 11863 1 1  32 TRP OXT  O  27.273  13.196  -1.082 1.00 . A A .  37 TRP OXT  1 1 
        6 11864 2 2   1 MET C    C  -8.678 -16.061  -5.660 1.00 . B B .   1 MET C    1 1 
        6 11865 2 2   1 MET CA   C  -8.874 -17.151  -6.705 1.00 . B B .   1 MET CA   1 1 
        6 11866 2 2   1 MET CB   C  -8.108 -18.415  -6.295 1.00 . B B .   1 MET CB   1 1 
        6 11867 2 2   1 MET CE   C  -8.117 -21.581  -5.551 1.00 . B B .   1 MET CE   1 1 
        6 11868 2 2   1 MET CG   C  -8.434 -18.905  -4.890 1.00 . B B .   1 MET CG   1 1 
        6 11869 2 2   1 MET H1   H  -9.044 -15.869  -8.339 1.00 . B B .   1 MET H1   1 1 
        6 11870 2 2   1 MET H2   H  -8.582 -17.450  -8.741 1.00 . B B .   1 MET H2   1 1 
        6 11871 2 2   1 MET H3   H  -7.461 -16.400  -8.037 1.00 . B B .   1 MET H3   1 1 
        6 11872 2 2   1 MET N    N  -8.458 -16.688  -8.048 1.00 . B B .   1 MET N    1 1 
        6 11873 2 2   1 MET O    O  -9.530 -15.856  -4.797 1.00 . B B .   1 MET O    1 1 
        6 11874 2 2   1 MET SD   S  -7.480 -20.358  -4.407 1.00 . B B .   1 MET SD   1 1 
        6 11875 2 2   2 ASP C    C  -7.363 -12.931  -5.403 1.00 . B B .   2 ASP C    1 1 
        6 11876 2 2   2 ASP CA   C  -7.254 -14.310  -4.774 1.00 . B B .   2 ASP CA   1 1 
        6 11877 2 2   2 ASP CB   C  -5.855 -14.493  -4.185 1.00 . B B .   2 ASP CB   1 1 
        6 11878 2 2   2 ASP CG   C  -5.785 -15.577  -3.128 1.00 . B B .   2 ASP CG   1 1 
        6 11879 2 2   2 ASP H    H  -6.904 -15.566  -6.440 1.00 . B B .   2 ASP H    1 1 
        6 11880 2 2   2 ASP N    N  -7.552 -15.366  -5.732 1.00 . B B .   2 ASP N    1 1 
        6 11881 2 2   2 ASP O    O  -6.861 -12.700  -6.505 1.00 . B B .   2 ASP O    1 1 
        6 11882 2 2   2 ASP OD1  O  -6.451 -15.438  -2.080 1.00 . B B .   2 ASP OD1  1 1 
        6 11883 2 2   2 ASP OD2  O  -5.034 -16.559  -3.321 1.00 . B B .   2 ASP OD2  1 1 
        6 11884 2 2   3 VAL C    C  -7.622  -9.690  -4.147 1.00 . B B .   3 VAL C    1 1 
        6 11885 2 2   3 VAL CA   C  -8.187 -10.656  -5.178 1.00 . B B .   3 VAL CA   1 1 
        6 11886 2 2   3 VAL CB   C  -9.666 -10.306  -5.452 1.00 . B B .   3 VAL CB   1 1 
        6 11887 2 2   3 VAL CG1  C  -9.801  -8.854  -5.890 1.00 . B B .   3 VAL CG1  1 1 
        6 11888 2 2   3 VAL CG2  C -10.244 -11.235  -6.507 1.00 . B B .   3 VAL CG2  1 1 
        6 11889 2 2   3 VAL H    H  -8.422 -12.273  -3.840 1.00 . B B .   3 VAL H    1 1 
        6 11890 2 2   3 VAL N    N  -8.027 -12.022  -4.705 1.00 . B B .   3 VAL N    1 1 
        6 11891 2 2   3 VAL O    O  -8.108  -9.614  -3.016 1.00 . B B .   3 VAL O    1 1 
        6 11892 2 2   4 PHE C    C  -6.365  -6.598  -3.991 1.00 . B B .   4 PHE C    1 1 
        6 11893 2 2   4 PHE CA   C  -5.944  -8.018  -3.650 1.00 . B B .   4 PHE CA   1 1 
        6 11894 2 2   4 PHE CB   C  -4.423  -8.147  -3.761 1.00 . B B .   4 PHE CB   1 1 
        6 11895 2 2   4 PHE CD1  C  -3.892 -10.456  -4.597 1.00 . B B .   4 PHE CD1  1 1 
        6 11896 2 2   4 PHE CD2  C  -3.442  -9.942  -2.315 1.00 . B B .   4 PHE CD2  1 1 
        6 11897 2 2   4 PHE CE1  C  -3.418 -11.741  -4.407 1.00 . B B .   4 PHE CE1  1 1 
        6 11898 2 2   4 PHE CE2  C  -2.967 -11.222  -2.116 1.00 . B B .   4 PHE CE2  1 1 
        6 11899 2 2   4 PHE CG   C  -3.909  -9.543  -3.554 1.00 . B B .   4 PHE CG   1 1 
        6 11900 2 2   4 PHE CZ   C  -2.954 -12.124  -3.163 1.00 . B B .   4 PHE CZ   1 1 
        6 11901 2 2   4 PHE H    H  -6.246  -9.073  -5.450 1.00 . B B .   4 PHE H    1 1 
        6 11902 2 2   4 PHE N    N  -6.588  -8.967  -4.538 1.00 . B B .   4 PHE N    1 1 
        6 11903 2 2   4 PHE O    O  -6.119  -6.122  -5.097 1.00 . B B .   4 PHE O    1 1 
        6 11904 2 2   5 LEU C    C  -7.010  -3.633  -2.140 1.00 . B B .   5 LEU C    1 1 
        6 11905 2 2   5 LEU CA   C  -7.455  -4.557  -3.269 1.00 . B B .   5 LEU CA   1 1 
        6 11906 2 2   5 LEU CB   C  -8.976  -4.486  -3.475 1.00 . B B .   5 LEU CB   1 1 
        6 11907 2 2   5 LEU CD1  C -11.138  -4.269  -2.229 1.00 . B B .   5 LEU CD1  1 1 
        6 11908 2 2   5 LEU CD2  C -10.183  -6.533  -2.660 1.00 . B B .   5 LEU CD2  1 1 
        6 11909 2 2   5 LEU CG   C  -9.858  -5.076  -2.370 1.00 . B B .   5 LEU CG   1 1 
        6 11910 2 2   5 LEU H    H  -7.180  -6.354  -2.180 1.00 . B B .   5 LEU H    1 1 
        6 11911 2 2   5 LEU N    N  -7.006  -5.924  -3.048 1.00 . B B .   5 LEU N    1 1 
        6 11912 2 2   5 LEU O    O  -6.708  -4.085  -1.033 1.00 . B B .   5 LEU O    1 1 
        6 11913 2 2   6 MET C    C  -7.597  -0.244  -1.349 1.00 . B B .   6 MET C    1 1 
        6 11914 2 2   6 MET CA   C  -6.556  -1.346  -1.453 1.00 . B B .   6 MET CA   1 1 
        6 11915 2 2   6 MET CB   C  -5.209  -0.737  -1.848 1.00 . B B .   6 MET CB   1 1 
        6 11916 2 2   6 MET CE   C  -2.208  -0.466  -2.845 1.00 . B B .   6 MET CE   1 1 
        6 11917 2 2   6 MET CG   C  -4.082  -1.016  -0.867 1.00 . B B .   6 MET CG   1 1 
        6 11918 2 2   6 MET H    H  -7.227  -2.046  -3.335 1.00 . B B .   6 MET H    1 1 
        6 11919 2 2   6 MET N    N  -6.965  -2.342  -2.429 1.00 . B B .   6 MET N    1 1 
        6 11920 2 2   6 MET O    O  -7.747   0.565  -2.264 1.00 . B B .   6 MET O    1 1 
        6 11921 2 2   6 MET SD   S  -2.630   0.013  -1.170 1.00 . B B .   6 MET SD   1 1 
        6 11922 2 2   7 ILE C    C  -8.685   2.056   0.498 1.00 . B B .   7 ILE C    1 1 
        6 11923 2 2   7 ILE CA   C  -9.345   0.776  -0.008 1.00 . B B .   7 ILE CA   1 1 
        6 11924 2 2   7 ILE CB   C -10.356   0.282   1.049 1.00 . B B .   7 ILE CB   1 1 
        6 11925 2 2   7 ILE CD1  C -11.821  -0.948  -0.647 1.00 . B B .   7 ILE CD1  1 1 
        6 11926 2 2   7 ILE CG1  C -10.994  -1.042   0.618 1.00 . B B .   7 ILE CG1  1 1 
        6 11927 2 2   7 ILE CG2  C -11.420   1.331   1.318 1.00 . B B .   7 ILE CG2  1 1 
        6 11928 2 2   7 ILE H    H  -8.155  -0.911   0.447 1.00 . B B .   7 ILE H    1 1 
        6 11929 2 2   7 ILE N    N  -8.321  -0.229  -0.244 1.00 . B B .   7 ILE N    1 1 
        6 11930 2 2   7 ILE O    O  -8.123   2.074   1.588 1.00 . B B .   7 ILE O    1 1 
        6 11931 2 2   8 ARG C    C  -9.132   5.453   0.444 1.00 . B B .   8 ARG C    1 1 
        6 11932 2 2   8 ARG CA   C  -8.113   4.370   0.116 1.00 . B B .   8 ARG CA   1 1 
        6 11933 2 2   8 ARG CB   C  -7.121   4.877  -0.937 1.00 . B B .   8 ARG CB   1 1 
        6 11934 2 2   8 ARG CD   C  -5.481   6.672  -1.621 1.00 . B B .   8 ARG CD   1 1 
        6 11935 2 2   8 ARG CG   C  -6.360   6.126  -0.506 1.00 . B B .   8 ARG CG   1 1 
        6 11936 2 2   8 ARG CZ   C  -4.351   8.808  -2.173 1.00 . B B .   8 ARG CZ   1 1 
        6 11937 2 2   8 ARG H    H  -9.201   3.064  -1.154 1.00 . B B .   8 ARG H    1 1 
        6 11938 2 2   8 ARG HE   H  -5.097   8.327  -0.373 1.00 . B B .   8 ARG HE   1 1 
        6 11939 2 2   8 ARG HH11 H  -4.405   7.475  -3.705 1.00 . B B .   8 ARG HH11 1 1 
        6 11940 2 2   8 ARG HH12 H  -3.664   9.000  -4.074 1.00 . B B .   8 ARG HH12 1 1 
        6 11941 2 2   8 ARG HH21 H  -4.120  10.336  -0.854 1.00 . B B .   8 ARG HH21 1 1 
        6 11942 2 2   8 ARG HH22 H  -3.492  10.627  -2.446 1.00 . B B .   8 ARG HH22 1 1 
        6 11943 2 2   8 ARG N    N  -8.734   3.118  -0.288 1.00 . B B .   8 ARG N    1 1 
        6 11944 2 2   8 ARG NE   N  -4.963   8.004  -1.299 1.00 . B B .   8 ARG NE   1 1 
        6 11945 2 2   8 ARG NH1  N  -4.122   8.396  -3.416 1.00 . B B .   8 ARG NH1  1 1 
        6 11946 2 2   8 ARG NH2  N  -3.957  10.020  -1.796 1.00 . B B .   8 ARG NH2  1 1 
        6 11947 2 2   8 ARG O    O  -9.779   6.011  -0.443 1.00 . B B .   8 ARG O    1 1 
        6 11948 2 2   9 ARG C    C  -9.319   8.037   2.403 1.00 . B B .   9 ARG C    1 1 
        6 11949 2 2   9 ARG CA   C -10.162   6.786   2.189 1.00 . B B .   9 ARG CA   1 1 
        6 11950 2 2   9 ARG CB   C -10.844   6.376   3.499 1.00 . B B .   9 ARG CB   1 1 
        6 11951 2 2   9 ARG CD   C -12.145   7.359   5.413 1.00 . B B .   9 ARG CD   1 1 
        6 11952 2 2   9 ARG CG   C -12.002   7.274   3.902 1.00 . B B .   9 ARG CG   1 1 
        6 11953 2 2   9 ARG CZ   C -11.237   9.532   6.172 1.00 . B B .   9 ARG CZ   1 1 
        6 11954 2 2   9 ARG H    H  -8.749   5.225   2.390 1.00 . B B .   9 ARG H    1 1 
        6 11955 2 2   9 ARG HE   H -10.294   7.768   6.336 1.00 . B B .   9 ARG HE   1 1 
        6 11956 2 2   9 ARG HH11 H -13.054   9.655   5.286 1.00 . B B .   9 ARG HH11 1 1 
        6 11957 2 2   9 ARG HH12 H -12.408  11.172   5.843 1.00 . B B .   9 ARG HH12 1 1 
        6 11958 2 2   9 ARG HH21 H  -9.445   9.751   7.093 1.00 . B B .   9 ARG HH21 1 1 
        6 11959 2 2   9 ARG HH22 H -10.359  11.214   6.884 1.00 . B B .   9 ARG HH22 1 1 
        6 11960 2 2   9 ARG N    N  -9.270   5.738   1.727 1.00 . B B .   9 ARG N    1 1 
        6 11961 2 2   9 ARG NE   N -11.117   8.211   6.019 1.00 . B B .   9 ARG NE   1 1 
        6 11962 2 2   9 ARG NH1  N -12.320  10.165   5.733 1.00 . B B .   9 ARG NH1  1 1 
        6 11963 2 2   9 ARG NH2  N -10.269  10.222   6.762 1.00 . B B .   9 ARG NH2  1 1 
        6 11964 2 2   9 ARG O    O  -8.998   8.398   3.538 1.00 . B B .   9 ARG O    1 1 
        6 11965 2 2  10 HIS C    C  -6.673   9.492   1.776 1.00 . B B .  10 HIS C    1 1 
        6 11966 2 2  10 HIS CA   C  -8.080   9.851   1.301 1.00 . B B .  10 HIS CA   1 1 
        6 11967 2 2  10 HIS CB   C  -8.673  11.010   2.118 1.00 . B B .  10 HIS CB   1 1 
        6 11968 2 2  10 HIS CD2  C  -7.287  12.833   0.922 1.00 . B B .  10 HIS CD2  1 1 
        6 11969 2 2  10 HIS CE1  C  -6.911  14.085   2.663 1.00 . B B .  10 HIS CE1  1 1 
        6 11970 2 2  10 HIS CG   C  -7.885  12.283   2.010 1.00 . B B .  10 HIS CG   1 1 
        6 11971 2 2  10 HIS H    H  -9.231   8.303   0.428 1.00 . B B .  10 HIS H    1 1 
        6 11972 2 2  10 HIS HE2  H  -5.951  14.446   0.860 1.00 . B B .  10 HIS HE2  1 1 
        6 11973 2 2  10 HIS N    N  -8.932   8.660   1.293 1.00 . B B .  10 HIS N    1 1 
        6 11974 2 2  10 HIS ND1  N  -7.647  13.078   3.104 1.00 . B B .  10 HIS ND1  1 1 
        6 11975 2 2  10 HIS NE2  N  -6.667  13.979   1.348 1.00 . B B .  10 HIS NE2  1 1 
        6 11976 2 2  10 HIS O    O  -5.779   9.258   0.967 1.00 . B B .  10 HIS O    1 1 
        6 11977 2 2  11 LYS C    C  -5.274   7.764   4.419 1.00 . B B .  11 LYS C    1 1 
        6 11978 2 2  11 LYS CA   C  -5.198   9.081   3.657 1.00 . B B .  11 LYS CA   1 1 
        6 11979 2 2  11 LYS CB   C  -4.663  10.206   4.542 1.00 . B B .  11 LYS CB   1 1 
        6 11980 2 2  11 LYS CD   C  -3.381  12.365   4.606 1.00 . B B .  11 LYS CD   1 1 
        6 11981 2 2  11 LYS CE   C  -2.787  13.480   3.763 1.00 . B B .  11 LYS CE   1 1 
        6 11982 2 2  11 LYS CG   C  -4.224  11.432   3.759 1.00 . B B .  11 LYS CG   1 1 
        6 11983 2 2  11 LYS H    H  -7.244   9.615   3.683 1.00 . B B .  11 LYS H    1 1 
        6 11984 2 2  11 LYS HZ1  H  -1.527  15.130   3.966 1.00 . B B .  11 LYS HZ1  1 1 
        6 11985 2 2  11 LYS HZ2  H  -1.193  13.878   5.053 1.00 . B B .  11 LYS HZ2  1 1 
        6 11986 2 2  11 LYS HZ3  H  -2.541  14.873   5.296 1.00 . B B .  11 LYS HZ3  1 1 
        6 11987 2 2  11 LYS N    N  -6.490   9.426   3.086 1.00 . B B .  11 LYS N    1 1 
        6 11988 2 2  11 LYS NZ   N  -1.954  14.404   4.574 1.00 . B B .  11 LYS NZ   1 1 
        6 11989 2 2  11 LYS O    O  -4.256   7.208   4.823 1.00 . B B .  11 LYS O    1 1 
        6 11990 2 2  12 THR C    C  -6.735   4.854   4.297 1.00 . B B .  12 THR C    1 1 
        6 11991 2 2  12 THR CA   C  -6.686   6.005   5.304 1.00 . B B .  12 THR CA   1 1 
        6 11992 2 2  12 THR CB   C  -7.992   6.033   6.123 1.00 . B B .  12 THR CB   1 1 
        6 11993 2 2  12 THR CG2  C  -8.028   4.880   7.117 1.00 . B B .  12 THR CG2  1 1 
        6 11994 2 2  12 THR H    H  -7.265   7.753   4.267 1.00 . B B .  12 THR H    1 1 
        6 11995 2 2  12 THR HG1  H  -7.452   7.268   7.584 1.00 . B B .  12 THR HG1  1 1 
        6 11996 2 2  12 THR N    N  -6.485   7.264   4.605 1.00 . B B .  12 THR N    1 1 
        6 11997 2 2  12 THR O    O  -7.762   4.616   3.661 1.00 . B B .  12 THR O    1 1 
        6 11998 2 2  12 THR OG1  O  -8.082   7.280   6.837 1.00 . B B .  12 THR OG1  1 1 
        6 11999 2 2  13 THR C    C  -5.708   1.719   3.929 1.00 . B B .  13 THR C    1 1 
        6 12000 2 2  13 THR CA   C  -5.522   3.050   3.204 1.00 . B B .  13 THR CA   1 1 
        6 12001 2 2  13 THR CB   C  -4.155   3.047   2.494 1.00 . B B .  13 THR CB   1 1 
        6 12002 2 2  13 THR CG2  C  -4.336   2.930   0.988 1.00 . B B .  13 THR CG2  1 1 
        6 12003 2 2  13 THR H    H  -4.826   4.404   4.672 1.00 . B B .  13 THR H    1 1 
        6 12004 2 2  13 THR HG1  H  -3.255   4.286   3.742 1.00 . B B .  13 THR HG1  1 1 
        6 12005 2 2  13 THR N    N  -5.616   4.163   4.139 1.00 . B B .  13 THR N    1 1 
        6 12006 2 2  13 THR O    O  -5.054   1.458   4.935 1.00 . B B .  13 THR O    1 1 
        6 12007 2 2  13 THR OG1  O  -3.460   4.266   2.797 1.00 . B B .  13 THR OG1  1 1 
        6 12008 2 2  14 ILE C    C  -6.677  -1.529   2.995 1.00 . B B .  14 ILE C    1 1 
        6 12009 2 2  14 ILE CA   C  -6.881  -0.410   4.016 1.00 . B B .  14 ILE CA   1 1 
        6 12010 2 2  14 ILE CB   C  -8.331  -0.482   4.552 1.00 . B B .  14 ILE CB   1 1 
        6 12011 2 2  14 ILE CD1  C -10.050   0.785   5.953 1.00 . B B .  14 ILE CD1  1 1 
        6 12012 2 2  14 ILE CG1  C  -8.595   0.647   5.555 1.00 . B B .  14 ILE CG1  1 1 
        6 12013 2 2  14 ILE CG2  C  -8.608  -1.839   5.185 1.00 . B B .  14 ILE CG2  1 1 
        6 12014 2 2  14 ILE H    H  -7.114   1.165   2.622 1.00 . B B .  14 ILE H    1 1 
        6 12015 2 2  14 ILE N    N  -6.606   0.890   3.420 1.00 . B B .  14 ILE N    1 1 
        6 12016 2 2  14 ILE O    O  -7.348  -1.570   1.961 1.00 . B B .  14 ILE O    1 1 
        6 12017 2 2  15 PHE C    C  -6.531  -4.628   2.594 1.00 . B B .  15 PHE C    1 1 
        6 12018 2 2  15 PHE CA   C  -5.479  -3.545   2.388 1.00 . B B .  15 PHE CA   1 1 
        6 12019 2 2  15 PHE CB   C  -4.075  -4.114   2.622 1.00 . B B .  15 PHE CB   1 1 
        6 12020 2 2  15 PHE CD1  C  -3.734  -5.466   0.530 1.00 . B B .  15 PHE CD1  1 1 
        6 12021 2 2  15 PHE CD2  C  -3.712  -6.598   2.629 1.00 . B B .  15 PHE CD2  1 1 
        6 12022 2 2  15 PHE CE1  C  -3.522  -6.664  -0.124 1.00 . B B .  15 PHE CE1  1 1 
        6 12023 2 2  15 PHE CE2  C  -3.500  -7.798   1.982 1.00 . B B .  15 PHE CE2  1 1 
        6 12024 2 2  15 PHE CG   C  -3.832  -5.419   1.912 1.00 . B B .  15 PHE CG   1 1 
        6 12025 2 2  15 PHE CZ   C  -3.406  -7.832   0.605 1.00 . B B .  15 PHE CZ   1 1 
        6 12026 2 2  15 PHE H    H  -5.225  -2.338   4.109 1.00 . B B .  15 PHE H    1 1 
        6 12027 2 2  15 PHE N    N  -5.744  -2.425   3.277 1.00 . B B .  15 PHE N    1 1 
        6 12028 2 2  15 PHE O    O  -6.729  -5.109   3.710 1.00 . B B .  15 PHE O    1 1 
        6 12029 2 2  16 THR C    C  -7.894  -7.238   0.742 1.00 . B B .  16 THR C    1 1 
        6 12030 2 2  16 THR CA   C  -8.241  -6.016   1.589 1.00 . B B .  16 THR CA   1 1 
        6 12031 2 2  16 THR CB   C  -9.594  -5.443   1.131 1.00 . B B .  16 THR CB   1 1 
        6 12032 2 2  16 THR CG2  C -10.742  -6.230   1.743 1.00 . B B .  16 THR CG2  1 1 
        6 12033 2 2  16 THR H    H  -6.991  -4.592   0.648 1.00 . B B .  16 THR H    1 1 
        6 12034 2 2  16 THR HG1  H  -8.815  -3.777   1.836 1.00 . B B .  16 THR HG1  1 1 
        6 12035 2 2  16 THR N    N  -7.204  -5.002   1.519 1.00 . B B .  16 THR N    1 1 
        6 12036 2 2  16 THR O    O  -7.610  -7.126  -0.454 1.00 . B B .  16 THR O    1 1 
        6 12037 2 2  16 THR OG1  O  -9.685  -4.078   1.557 1.00 . B B .  16 THR OG1  1 1 
        6 12038 2 2  17 ASP C    C  -8.919 -10.439   0.584 1.00 . B B .  17 ASP C    1 1 
        6 12039 2 2  17 ASP CA   C  -7.621  -9.657   0.698 1.00 . B B .  17 ASP CA   1 1 
        6 12040 2 2  17 ASP CB   C  -6.585 -10.462   1.494 1.00 . B B .  17 ASP CB   1 1 
        6 12041 2 2  17 ASP CG   C  -6.182 -11.772   0.836 1.00 . B B .  17 ASP CG   1 1 
        6 12042 2 2  17 ASP H    H  -8.125  -8.418   2.334 1.00 . B B .  17 ASP H    1 1 
        6 12043 2 2  17 ASP N    N  -7.907  -8.400   1.377 1.00 . B B .  17 ASP N    1 1 
        6 12044 2 2  17 ASP O    O  -9.363 -11.063   1.551 1.00 . B B .  17 ASP O    1 1 
        6 12045 2 2  17 ASP OD1  O  -7.038 -12.673   0.701 1.00 . B B .  17 ASP OD1  1 1 
        6 12046 2 2  17 ASP OD2  O  -4.992 -11.922   0.487 1.00 . B B .  17 ASP OD2  1 1 
        6 12047 2 2  18 ALA C    C -10.702 -12.065  -1.954 1.00 . B B .  18 ALA C    1 1 
        6 12048 2 2  18 ALA CA   C -10.805 -11.061  -0.813 1.00 . B B .  18 ALA CA   1 1 
        6 12049 2 2  18 ALA CB   C -11.904 -10.046  -1.083 1.00 . B B .  18 ALA CB   1 1 
        6 12050 2 2  18 ALA H    H  -9.123  -9.880  -1.324 1.00 . B B .  18 ALA H    1 1 
        6 12051 2 2  18 ALA N    N  -9.539 -10.380  -0.586 1.00 . B B .  18 ALA N    1 1 
        6 12052 2 2  18 ALA O    O  -9.601 -12.445  -2.358 1.00 . B B .  18 ALA O    1 1 
        6 12053 2 2  19 LYS C    C -12.853 -12.941  -4.629 1.00 . B B .  19 LYS C    1 1 
        6 12054 2 2  19 LYS CA   C -11.909 -13.464  -3.548 1.00 . B B .  19 LYS CA   1 1 
        6 12055 2 2  19 LYS CB   C -12.418 -14.812  -3.022 1.00 . B B .  19 LYS CB   1 1 
        6 12056 2 2  19 LYS CD   C -10.381 -15.676  -1.808 1.00 . B B .  19 LYS CD   1 1 
        6 12057 2 2  19 LYS CE   C  -9.614 -15.435  -0.518 1.00 . B B .  19 LYS CE   1 1 
        6 12058 2 2  19 LYS CG   C -11.834 -15.243  -1.681 1.00 . B B .  19 LYS CG   1 1 
        6 12059 2 2  19 LYS H    H -12.697 -12.153  -2.094 1.00 . B B .  19 LYS H    1 1 
        6 12060 2 2  19 LYS HZ1  H  -7.722 -14.933  -1.252 1.00 . B B .  19 LYS HZ1  1 1 
        6 12061 2 2  19 LYS HZ2  H  -8.125 -14.145   0.196 1.00 . B B .  19 LYS HZ2  1 1 
        6 12062 2 2  19 LYS HZ3  H  -8.830 -13.652  -1.262 1.00 . B B .  19 LYS HZ3  1 1 
        6 12063 2 2  19 LYS N    N -11.852 -12.501  -2.458 1.00 . B B .  19 LYS N    1 1 
        6 12064 2 2  19 LYS NZ   N  -8.498 -14.475  -0.720 1.00 . B B .  19 LYS NZ   1 1 
        6 12065 2 2  19 LYS O    O -13.621 -12.014  -4.378 1.00 . B B .  19 LYS O    1 1 
        6 12066 2 2  20 GLU C    C -15.147 -13.286  -6.600 1.00 . B B .  20 GLU C    1 1 
        6 12067 2 2  20 GLU CA   C -13.667 -13.095  -6.927 1.00 . B B .  20 GLU CA   1 1 
        6 12068 2 2  20 GLU CB   C -13.325 -13.823  -8.232 1.00 . B B .  20 GLU CB   1 1 
        6 12069 2 2  20 GLU CD   C -10.923 -14.567  -8.373 1.00 . B B .  20 GLU CD   1 1 
        6 12070 2 2  20 GLU CG   C -11.940 -13.525  -8.783 1.00 . B B .  20 GLU CG   1 1 
        6 12071 2 2  20 GLU H    H -12.172 -14.272  -5.970 1.00 . B B .  20 GLU H    1 1 
        6 12072 2 2  20 GLU N    N -12.805 -13.530  -5.822 1.00 . B B .  20 GLU N    1 1 
        6 12073 2 2  20 GLU O    O -16.000 -12.540  -7.089 1.00 . B B .  20 GLU O    1 1 
        6 12074 2 2  20 GLU OE1  O -11.104 -15.190  -7.308 1.00 . B B .  20 GLU OE1  1 1 
        6 12075 2 2  20 GLU OE2  O  -9.941 -14.778  -9.117 1.00 . B B .  20 GLU OE2  1 1 
        6 12076 2 2  21 SER C    C -17.334 -13.606  -4.313 1.00 . B B .  21 SER C    1 1 
        6 12077 2 2  21 SER CA   C -16.824 -14.568  -5.386 1.00 . B B .  21 SER CA   1 1 
        6 12078 2 2  21 SER CB   C -16.966 -16.023  -4.934 1.00 . B B .  21 SER CB   1 1 
        6 12079 2 2  21 SER H    H -14.725 -14.847  -5.421 1.00 . B B .  21 SER H    1 1 
        6 12080 2 2  21 SER HG   H -16.575 -16.403  -6.815 1.00 . B B .  21 SER HG   1 1 
        6 12081 2 2  21 SER N    N -15.448 -14.282  -5.773 1.00 . B B .  21 SER N    1 1 
        6 12082 2 2  21 SER O    O -18.519 -13.616  -3.975 1.00 . B B .  21 SER O    1 1 
        6 12083 2 2  21 SER OG   O -16.617 -16.903  -5.988 1.00 . B B .  21 SER OG   1 1 
        6 12084 2 2  22 SER C    C -17.558 -10.642  -3.411 1.00 . B B .  22 SER C    1 1 
        6 12085 2 2  22 SER CA   C -16.832 -11.815  -2.763 1.00 . B B .  22 SER CA   1 1 
        6 12086 2 2  22 SER CB   C -15.596 -11.330  -2.004 1.00 . B B .  22 SER CB   1 1 
        6 12087 2 2  22 SER H    H -15.515 -12.800  -4.088 1.00 . B B .  22 SER H    1 1 
        6 12088 2 2  22 SER HG   H -15.433 -13.148  -1.291 1.00 . B B .  22 SER HG   1 1 
        6 12089 2 2  22 SER N    N -16.448 -12.777  -3.781 1.00 . B B .  22 SER N    1 1 
        6 12090 2 2  22 SER O    O -17.089 -10.090  -4.405 1.00 . B B .  22 SER O    1 1 
        6 12091 2 2  22 SER OG   O -14.833 -12.433  -1.538 1.00 . B B .  22 SER OG   1 1 
        6 12092 2 2  23 THR C    C -18.979  -7.849  -2.879 1.00 . B B .  23 THR C    1 1 
        6 12093 2 2  23 THR CA   C -19.490  -9.182  -3.411 1.00 . B B .  23 THR CA   1 1 
        6 12094 2 2  23 THR CB   C -20.986  -9.328  -3.071 1.00 . B B .  23 THR CB   1 1 
        6 12095 2 2  23 THR CG2  C -21.594 -10.510  -3.809 1.00 . B B .  23 THR CG2  1 1 
        6 12096 2 2  23 THR H    H -19.048 -10.776  -2.084 1.00 . B B .  23 THR H    1 1 
        6 12097 2 2  23 THR HG1  H -20.632 -10.296  -1.378 1.00 . B B .  23 THR HG1  1 1 
        6 12098 2 2  23 THR N    N -18.711 -10.285  -2.872 1.00 . B B .  23 THR N    1 1 
        6 12099 2 2  23 THR O    O -18.262  -7.804  -1.878 1.00 . B B .  23 THR O    1 1 
        6 12100 2 2  23 THR OG1  O -21.146  -9.519  -1.658 1.00 . B B .  23 THR OG1  1 1 
        6 12101 2 2  24 VAL C    C -19.517  -5.095  -1.764 1.00 . B B .  24 VAL C    1 1 
        6 12102 2 2  24 VAL CA   C -18.932  -5.433  -3.135 1.00 . B B .  24 VAL CA   1 1 
        6 12103 2 2  24 VAL CB   C -19.324  -4.363  -4.177 1.00 . B B .  24 VAL CB   1 1 
        6 12104 2 2  24 VAL CG1  C -19.013  -2.960  -3.675 1.00 . B B .  24 VAL CG1  1 1 
        6 12105 2 2  24 VAL CG2  C -18.607  -4.627  -5.492 1.00 . B B .  24 VAL CG2  1 1 
        6 12106 2 2  24 VAL H    H -19.908  -6.869  -4.354 1.00 . B B .  24 VAL H    1 1 
        6 12107 2 2  24 VAL N    N -19.347  -6.767  -3.551 1.00 . B B .  24 VAL N    1 1 
        6 12108 2 2  24 VAL O    O -18.887  -4.405  -0.959 1.00 . B B .  24 VAL O    1 1 
        6 12109 2 2  25 PHE C    C -20.541  -5.985   0.923 1.00 . B B .  25 PHE C    1 1 
        6 12110 2 2  25 PHE CA   C -21.367  -5.386  -0.212 1.00 . B B .  25 PHE CA   1 1 
        6 12111 2 2  25 PHE CB   C -22.777  -5.979  -0.212 1.00 . B B .  25 PHE CB   1 1 
        6 12112 2 2  25 PHE CD1  C -24.251  -4.179   0.726 1.00 . B B .  25 PHE CD1  1 1 
        6 12113 2 2  25 PHE CD2  C -23.914  -6.151   2.022 1.00 . B B .  25 PHE CD2  1 1 
        6 12114 2 2  25 PHE CE1  C -25.068  -3.666   1.715 1.00 . B B .  25 PHE CE1  1 1 
        6 12115 2 2  25 PHE CE2  C -24.729  -5.643   3.016 1.00 . B B .  25 PHE CE2  1 1 
        6 12116 2 2  25 PHE CG   C -23.666  -5.426   0.867 1.00 . B B .  25 PHE CG   1 1 
        6 12117 2 2  25 PHE CZ   C -25.306  -4.399   2.862 1.00 . B B .  25 PHE CZ   1 1 
        6 12118 2 2  25 PHE H    H -21.158  -6.167  -2.172 1.00 . B B .  25 PHE H    1 1 
        6 12119 2 2  25 PHE N    N -20.708  -5.618  -1.491 1.00 . B B .  25 PHE N    1 1 
        6 12120 2 2  25 PHE O    O -20.507  -5.452   2.033 1.00 . B B .  25 PHE O    1 1 
        6 12121 2 2  26 GLU C    C -17.818  -6.887   1.963 1.00 . B B .  26 GLU C    1 1 
        6 12122 2 2  26 GLU CA   C -19.019  -7.756   1.616 1.00 . B B .  26 GLU CA   1 1 
        6 12123 2 2  26 GLU CB   C -18.553  -9.123   1.112 1.00 . B B .  26 GLU CB   1 1 
        6 12124 2 2  26 GLU CD   C -19.234 -11.446   0.417 1.00 . B B .  26 GLU CD   1 1 
        6 12125 2 2  26 GLU CG   C -19.606 -10.212   1.211 1.00 . B B .  26 GLU CG   1 1 
        6 12126 2 2  26 GLU H    H -19.925  -7.466  -0.275 1.00 . B B .  26 GLU H    1 1 
        6 12127 2 2  26 GLU N    N -19.860  -7.091   0.630 1.00 . B B .  26 GLU N    1 1 
        6 12128 2 2  26 GLU O    O -17.356  -6.889   3.104 1.00 . B B .  26 GLU O    1 1 
        6 12129 2 2  26 GLU OE1  O -18.481 -12.292   0.940 1.00 . B B .  26 GLU OE1  1 1 
        6 12130 2 2  26 GLU OE2  O -19.691 -11.567  -0.740 1.00 . B B .  26 GLU OE2  1 1 
        6 12131 2 2  27 LEU C    C -16.529  -4.207   2.246 1.00 . B B .  27 LEU C    1 1 
        6 12132 2 2  27 LEU CA   C -16.184  -5.254   1.198 1.00 . B B .  27 LEU CA   1 1 
        6 12133 2 2  27 LEU CB   C -15.769  -4.563  -0.100 1.00 . B B .  27 LEU CB   1 1 
        6 12134 2 2  27 LEU CD1  C -15.021  -4.635  -2.481 1.00 . B B .  27 LEU CD1  1 1 
        6 12135 2 2  27 LEU CD2  C -14.159  -6.335  -0.859 1.00 . B B .  27 LEU CD2  1 1 
        6 12136 2 2  27 LEU CG   C -15.349  -5.470  -1.256 1.00 . B B .  27 LEU CG   1 1 
        6 12137 2 2  27 LEU H    H -17.742  -6.174   0.093 1.00 . B B .  27 LEU H    1 1 
        6 12138 2 2  27 LEU N    N -17.326  -6.136   0.982 1.00 . B B .  27 LEU N    1 1 
        6 12139 2 2  27 LEU O    O -15.753  -3.958   3.169 1.00 . B B .  27 LEU O    1 1 
        6 12140 2 2  28 LYS C    C -18.318  -3.184   4.432 1.00 . B B .  28 LYS C    1 1 
        6 12141 2 2  28 LYS CA   C -18.179  -2.597   3.036 1.00 . B B .  28 LYS CA   1 1 
        6 12142 2 2  28 LYS CB   C -19.512  -2.017   2.570 1.00 . B B .  28 LYS CB   1 1 
        6 12143 2 2  28 LYS CD   C -20.762  -0.608   0.927 1.00 . B B .  28 LYS CD   1 1 
        6 12144 2 2  28 LYS CE   C -20.667   0.273  -0.305 1.00 . B B .  28 LYS CE   1 1 
        6 12145 2 2  28 LYS CG   C -19.400  -1.117   1.354 1.00 . B B .  28 LYS CG   1 1 
        6 12146 2 2  28 LYS H    H -18.279  -3.861   1.343 1.00 . B B .  28 LYS H    1 1 
        6 12147 2 2  28 LYS HZ1  H -22.457  -0.419  -1.121 1.00 . B B .  28 LYS HZ1  1 1 
        6 12148 2 2  28 LYS HZ2  H -21.912   1.035  -1.797 1.00 . B B .  28 LYS HZ2  1 1 
        6 12149 2 2  28 LYS HZ3  H -22.610   1.033  -0.257 1.00 . B B .  28 LYS HZ3  1 1 
        6 12150 2 2  28 LYS N    N -17.710  -3.611   2.102 1.00 . B B .  28 LYS N    1 1 
        6 12151 2 2  28 LYS NZ   N -22.003   0.502  -0.910 1.00 . B B .  28 LYS NZ   1 1 
        6 12152 2 2  28 LYS O    O -18.047  -2.515   5.427 1.00 . B B .  28 LYS O    1 1 
        6 12153 2 2  29 ARG C    C -17.536  -5.251   6.469 1.00 . B B .  29 ARG C    1 1 
        6 12154 2 2  29 ARG CA   C -18.883  -5.139   5.769 1.00 . B B .  29 ARG CA   1 1 
        6 12155 2 2  29 ARG CB   C -19.478  -6.532   5.562 1.00 . B B .  29 ARG CB   1 1 
        6 12156 2 2  29 ARG CD   C -21.505  -7.958   5.208 1.00 . B B .  29 ARG CD   1 1 
        6 12157 2 2  29 ARG CG   C -20.952  -6.542   5.196 1.00 . B B .  29 ARG CG   1 1 
        6 12158 2 2  29 ARG CZ   C -20.530  -9.849   6.467 1.00 . B B .  29 ARG CZ   1 1 
        6 12159 2 2  29 ARG H    H -18.928  -4.925   3.663 1.00 . B B .  29 ARG H    1 1 
        6 12160 2 2  29 ARG HE   H -21.348  -8.214   7.291 1.00 . B B .  29 ARG HE   1 1 
        6 12161 2 2  29 ARG HH11 H -20.588 -10.136   4.460 1.00 . B B .  29 ARG HH11 1 1 
        6 12162 2 2  29 ARG HH12 H -19.839 -11.409   5.369 1.00 . B B .  29 ARG HH12 1 1 
        6 12163 2 2  29 ARG HH21 H -20.345  -9.881   8.482 1.00 . B B .  29 ARG HH21 1 1 
        6 12164 2 2  29 ARG HH22 H -19.707 -11.269   7.658 1.00 . B B .  29 ARG HH22 1 1 
        6 12165 2 2  29 ARG N    N -18.727  -4.448   4.496 1.00 . B B .  29 ARG N    1 1 
        6 12166 2 2  29 ARG NE   N -21.144  -8.665   6.437 1.00 . B B .  29 ARG NE   1 1 
        6 12167 2 2  29 ARG NH1  N -20.299 -10.515   5.341 1.00 . B B .  29 ARG NH1  1 1 
        6 12168 2 2  29 ARG NH2  N -20.162 -10.372   7.628 1.00 . B B .  29 ARG NH2  1 1 
        6 12169 2 2  29 ARG O    O -17.443  -5.117   7.690 1.00 . B B .  29 ARG O    1 1 
        6 12170 2 2  30 ILE C    C -14.654  -4.247   6.706 1.00 . B B .  30 ILE C    1 1 
        6 12171 2 2  30 ILE CA   C -15.140  -5.607   6.211 1.00 . B B .  30 ILE CA   1 1 
        6 12172 2 2  30 ILE CB   C -14.159  -6.158   5.151 1.00 . B B .  30 ILE CB   1 1 
        6 12173 2 2  30 ILE CD1  C -13.889  -8.038   3.439 1.00 . B B .  30 ILE CD1  1 1 
        6 12174 2 2  30 ILE CG1  C -14.616  -7.540   4.670 1.00 . B B .  30 ILE CG1  1 1 
        6 12175 2 2  30 ILE CG2  C -12.742  -6.227   5.709 1.00 . B B .  30 ILE CG2  1 1 
        6 12176 2 2  30 ILE H    H -16.638  -5.596   4.713 1.00 . B B .  30 ILE H    1 1 
        6 12177 2 2  30 ILE N    N -16.493  -5.492   5.681 1.00 . B B .  30 ILE N    1 1 
        6 12178 2 2  30 ILE O    O -14.098  -4.133   7.801 1.00 . B B .  30 ILE O    1 1 
        6 12179 2 2  31 VAL C    C -15.239  -1.380   7.493 1.00 . B B .  31 VAL C    1 1 
        6 12180 2 2  31 VAL CA   C -14.486  -1.855   6.249 1.00 . B B .  31 VAL CA   1 1 
        6 12181 2 2  31 VAL CB   C -14.726  -0.868   5.083 1.00 . B B .  31 VAL CB   1 1 
        6 12182 2 2  31 VAL CG1  C -14.295   0.541   5.463 1.00 . B B .  31 VAL CG1  1 1 
        6 12183 2 2  31 VAL CG2  C -13.991  -1.324   3.832 1.00 . B B .  31 VAL CG2  1 1 
        6 12184 2 2  31 VAL H    H -15.339  -3.373   5.042 1.00 . B B .  31 VAL H    1 1 
        6 12185 2 2  31 VAL N    N -14.887  -3.214   5.899 1.00 . B B .  31 VAL N    1 1 
        6 12186 2 2  31 VAL O    O -14.671  -0.707   8.358 1.00 . B B .  31 VAL O    1 1 
        6 12187 2 2  32 GLU C    C -16.761  -1.913  10.013 1.00 . B B .  32 GLU C    1 1 
        6 12188 2 2  32 GLU CA   C -17.355  -1.381   8.714 1.00 . B B .  32 GLU CA   1 1 
        6 12189 2 2  32 GLU CB   C -18.772  -1.931   8.514 1.00 . B B .  32 GLU CB   1 1 
        6 12190 2 2  32 GLU CD   C -20.125  -2.721  10.496 1.00 . B B .  32 GLU CD   1 1 
        6 12191 2 2  32 GLU CG   C -19.762  -1.553   9.605 1.00 . B B .  32 GLU CG   1 1 
        6 12192 2 2  32 GLU H    H -16.910  -2.275   6.847 1.00 . B B .  32 GLU H    1 1 
        6 12193 2 2  32 GLU N    N -16.515  -1.748   7.579 1.00 . B B .  32 GLU N    1 1 
        6 12194 2 2  32 GLU O    O -16.784  -1.237  11.042 1.00 . B B .  32 GLU O    1 1 
        6 12195 2 2  32 GLU OE1  O -20.365  -3.828   9.968 1.00 . B B .  32 GLU OE1  1 1 
        6 12196 2 2  32 GLU OE2  O -20.172  -2.540  11.732 1.00 . B B .  32 GLU OE2  1 1 
        6 12197 2 2  33 GLY C    C -14.203  -3.214  11.409 1.00 . B B .  33 GLY C    1 1 
        6 12198 2 2  33 GLY CA   C -15.600  -3.730  11.115 1.00 . B B .  33 GLY CA   1 1 
        6 12199 2 2  33 GLY H    H -16.189  -3.590   9.087 1.00 . B B .  33 GLY H    1 1 
        6 12200 2 2  33 GLY N    N -16.198  -3.114   9.946 1.00 . B B .  33 GLY N    1 1 
        6 12201 2 2  33 GLY O    O -13.555  -3.671  12.348 1.00 . B B .  33 GLY O    1 1 
        6 12202 2 2  34 ILE C    C -12.502  -0.229  11.178 1.00 . B B .  34 ILE C    1 1 
        6 12203 2 2  34 ILE CA   C -12.403  -1.702  10.790 1.00 . B B .  34 ILE CA   1 1 
        6 12204 2 2  34 ILE CB   C -11.527  -1.853   9.524 1.00 . B B .  34 ILE CB   1 1 
        6 12205 2 2  34 ILE CD1  C -10.611  -3.594   7.891 1.00 . B B .  34 ILE CD1  1 1 
        6 12206 2 2  34 ILE CG1  C -11.294  -3.335   9.218 1.00 . B B .  34 ILE CG1  1 1 
        6 12207 2 2  34 ILE CG2  C -10.197  -1.131   9.697 1.00 . B B .  34 ILE CG2  1 1 
        6 12208 2 2  34 ILE H    H -14.286  -1.965   9.853 1.00 . B B .  34 ILE H    1 1 
        6 12209 2 2  34 ILE N    N -13.730  -2.277  10.599 1.00 . B B .  34 ILE N    1 1 
        6 12210 2 2  34 ILE O    O -11.985   0.187  12.215 1.00 . B B .  34 ILE O    1 1 
        6 12211 2 2  35 LEU C    C -14.482   2.253  11.586 1.00 . B B .  35 LEU C    1 1 
        6 12212 2 2  35 LEU CA   C -13.345   1.978  10.609 1.00 . B B .  35 LEU CA   1 1 
        6 12213 2 2  35 LEU CB   C -13.558   2.751   9.304 1.00 . B B .  35 LEU CB   1 1 
        6 12214 2 2  35 LEU CD1  C -12.687   3.675   7.141 1.00 . B B .  35 LEU CD1  1 1 
        6 12215 2 2  35 LEU CD2  C -11.187   3.562   9.137 1.00 . B B .  35 LEU CD2  1 1 
        6 12216 2 2  35 LEU CG   C -12.333   2.893   8.393 1.00 . B B .  35 LEU CG   1 1 
        6 12217 2 2  35 LEU H    H -13.612   0.157   9.556 1.00 . B B .  35 LEU H    1 1 
        6 12218 2 2  35 LEU N    N -13.192   0.552  10.354 1.00 . B B .  35 LEU N    1 1 
        6 12219 2 2  35 LEU O    O -14.612   3.367  12.095 1.00 . B B .  35 LEU O    1 1 
        6 12220 2 2  36 LYS C    C -17.390   2.437  12.311 1.00 . B B .  36 LYS C    1 1 
        6 12221 2 2  36 LYS CA   C -16.428   1.344  12.764 1.00 . B B .  36 LYS CA   1 1 
        6 12222 2 2  36 LYS CB   C -15.940   1.611  14.192 1.00 . B B .  36 LYS CB   1 1 
        6 12223 2 2  36 LYS CD   C -14.137   1.097  15.870 1.00 . B B .  36 LYS CD   1 1 
        6 12224 2 2  36 LYS CE   C -13.096   2.077  15.349 1.00 . B B .  36 LYS CE   1 1 
        6 12225 2 2  36 LYS CG   C -14.997   0.550  14.739 1.00 . B B .  36 LYS CG   1 1 
        6 12226 2 2  36 LYS H    H -15.132   0.371  11.403 1.00 . B B .  36 LYS H    1 1 
        6 12227 2 2  36 LYS HZ1  H -12.719   3.180  17.084 1.00 . B B .  36 LYS HZ1  1 1 
        6 12228 2 2  36 LYS HZ2  H -11.404   3.107  16.021 1.00 . B B .  36 LYS HZ2  1 1 
        6 12229 2 2  36 LYS HZ3  H -11.808   1.762  16.960 1.00 . B B .  36 LYS HZ3  1 1 
        6 12230 2 2  36 LYS N    N -15.297   1.230  11.844 1.00 . B B .  36 LYS N    1 1 
        6 12231 2 2  36 LYS NZ   N -12.195   2.566  16.427 1.00 . B B .  36 LYS NZ   1 1 
        6 12232 2 2  36 LYS O    O -17.767   3.313  13.090 1.00 . B B .  36 LYS O    1 1 
        6 12233 2 2  37 ARG C    C -19.680   2.684   9.546 1.00 . B B .  37 ARG C    1 1 
        6 12234 2 2  37 ARG CA   C -18.676   3.369  10.464 1.00 . B B .  37 ARG CA   1 1 
        6 12235 2 2  37 ARG CB   C -17.888   4.429   9.688 1.00 . B B .  37 ARG CB   1 1 
        6 12236 2 2  37 ARG CD   C -16.198   6.288   9.741 1.00 . B B .  37 ARG CD   1 1 
        6 12237 2 2  37 ARG CG   C -16.949   5.251  10.553 1.00 . B B .  37 ARG CG   1 1 
        6 12238 2 2  37 ARG CZ   C -15.089   8.218  10.811 1.00 . B B .  37 ARG CZ   1 1 
        6 12239 2 2  37 ARG H    H -17.446   1.652  10.474 1.00 . B B .  37 ARG H    1 1 
        6 12240 2 2  37 ARG HE   H -14.409   6.339  10.850 1.00 . B B .  37 ARG HE   1 1 
        6 12241 2 2  37 ARG HH11 H -16.856   8.672   9.929 1.00 . B B .  37 ARG HH11 1 1 
        6 12242 2 2  37 ARG HH12 H -16.023  10.012  10.650 1.00 . B B .  37 ARG HH12 1 1 
        6 12243 2 2  37 ARG HH21 H -13.331   8.090  11.806 1.00 . B B .  37 ARG HH21 1 1 
        6 12244 2 2  37 ARG HH22 H -14.031   9.679  11.738 1.00 . B B .  37 ARG HH22 1 1 
        6 12245 2 2  37 ARG N    N -17.770   2.386  11.039 1.00 . B B .  37 ARG N    1 1 
        6 12246 2 2  37 ARG NE   N -15.135   6.920  10.523 1.00 . B B .  37 ARG NE   1 1 
        6 12247 2 2  37 ARG NH1  N -16.067   9.031  10.431 1.00 . B B .  37 ARG NH1  1 1 
        6 12248 2 2  37 ARG NH2  N -14.066   8.701  11.502 1.00 . B B .  37 ARG NH2  1 1 
        6 12249 2 2  37 ARG O    O -19.331   1.725   8.856 1.00 . B B .  37 ARG O    1 1 
        6 12250 2 2  38 PRO C    C -21.609   2.397   7.251 1.00 . B B .  38 PRO C    1 1 
        6 12251 2 2  38 PRO CA   C -22.013   2.607   8.710 1.00 . B B .  38 PRO CA   1 1 
        6 12252 2 2  38 PRO CB   C -23.116   3.665   8.807 1.00 . B B .  38 PRO CB   1 1 
        6 12253 2 2  38 PRO CD   C -21.395   4.328  10.325 1.00 . B B .  38 PRO CD   1 1 
        6 12254 2 2  38 PRO CG   C -22.884   4.323  10.122 1.00 . B B .  38 PRO CG   1 1 
        6 12255 2 2  38 PRO N    N -20.933   3.174   9.531 1.00 . B B .  38 PRO N    1 1 
        6 12256 2 2  38 PRO O    O -21.175   3.330   6.573 1.00 . B B .  38 PRO O    1 1 
        6 12257 2 2  39 PRO C    C -22.424   1.389   4.389 1.00 . B B .  39 PRO C    1 1 
        6 12258 2 2  39 PRO CA   C -21.405   0.815   5.365 1.00 . B B .  39 PRO CA   1 1 
        6 12259 2 2  39 PRO CB   C -21.459  -0.715   5.352 1.00 . B B .  39 PRO CB   1 1 
        6 12260 2 2  39 PRO CD   C -22.242  -0.012   7.501 1.00 . B B .  39 PRO CD   1 1 
        6 12261 2 2  39 PRO CG   C -22.410  -1.066   6.443 1.00 . B B .  39 PRO CG   1 1 
        6 12262 2 2  39 PRO N    N -21.748   1.156   6.750 1.00 . B B .  39 PRO N    1 1 
        6 12263 2 2  39 PRO O    O -22.166   1.505   3.192 1.00 . B B .  39 PRO O    1 1 
        6 12264 2 2  40 ASP C    C -24.261   3.687   3.557 1.00 . B B .  40 ASP C    1 1 
        6 12265 2 2  40 ASP CA   C -24.655   2.336   4.135 1.00 . B B .  40 ASP CA   1 1 
        6 12266 2 2  40 ASP CB   C -25.912   2.485   4.994 1.00 . B B .  40 ASP CB   1 1 
        6 12267 2 2  40 ASP CG   C -26.137   1.292   5.898 1.00 . B B .  40 ASP CG   1 1 
        6 12268 2 2  40 ASP H    H -23.702   1.660   5.894 1.00 . B B .  40 ASP H    1 1 
        6 12269 2 2  40 ASP N    N -23.572   1.771   4.926 1.00 . B B .  40 ASP N    1 1 
        6 12270 2 2  40 ASP O    O -24.733   4.074   2.489 1.00 . B B .  40 ASP O    1 1 
        6 12271 2 2  40 ASP OD1  O -25.478   1.213   6.954 1.00 . B B .  40 ASP OD1  1 1 
        6 12272 2 2  40 ASP OD2  O -26.958   0.417   5.550 1.00 . B B .  40 ASP OD2  1 1 
        6 12273 2 2  41 GLU C    C -21.584   5.618   3.099 1.00 . B B .  41 GLU C    1 1 
        6 12274 2 2  41 GLU CA   C -22.929   5.708   3.809 1.00 . B B .  41 GLU CA   1 1 
        6 12275 2 2  41 GLU CB   C -22.858   6.689   4.978 1.00 . B B .  41 GLU CB   1 1 
        6 12276 2 2  41 GLU CD   C -24.977   7.950   4.431 1.00 . B B .  41 GLU CD   1 1 
        6 12277 2 2  41 GLU CG   C -24.217   7.152   5.473 1.00 . B B .  41 GLU CG   1 1 
        6 12278 2 2  41 GLU H    H -23.035   4.035   5.102 1.00 . B B .  41 GLU H    1 1 
        6 12279 2 2  41 GLU N    N -23.383   4.397   4.259 1.00 . B B .  41 GLU N    1 1 
        6 12280 2 2  41 GLU O    O -20.996   6.635   2.726 1.00 . B B .  41 GLU O    1 1 
        6 12281 2 2  41 GLU OE1  O -25.563   7.342   3.518 1.00 . B B .  41 GLU OE1  1 1 
        6 12282 2 2  41 GLU OE2  O -24.998   9.195   4.524 1.00 . B B .  41 GLU OE2  1 1 
        6 12283 2 2  42 GLN C    C -20.036   4.058   0.730 1.00 . B B .  42 GLN C    1 1 
        6 12284 2 2  42 GLN CA   C -19.837   4.163   2.237 1.00 . B B .  42 GLN CA   1 1 
        6 12285 2 2  42 GLN CB   C -19.177   2.888   2.763 1.00 . B B .  42 GLN CB   1 1 
        6 12286 2 2  42 GLN CD   C -18.136   1.652   4.698 1.00 . B B .  42 GLN CD   1 1 
        6 12287 2 2  42 GLN CG   C -18.695   2.972   4.202 1.00 . B B .  42 GLN CG   1 1 
        6 12288 2 2  42 GLN H    H -21.633   3.623   3.210 1.00 . B B .  42 GLN H    1 1 
        6 12289 2 2  42 GLN HE21 H -18.724   2.054   6.554 1.00 . B B .  42 GLN HE21 1 1 
        6 12290 2 2  42 GLN HE22 H -17.921   0.542   6.326 1.00 . B B .  42 GLN HE22 1 1 
        6 12291 2 2  42 GLN N    N -21.108   4.393   2.904 1.00 . B B .  42 GLN N    1 1 
        6 12292 2 2  42 GLN NE2  N -18.274   1.390   5.988 1.00 . B B .  42 GLN NE2  1 1 
        6 12293 2 2  42 GLN O    O -20.955   3.380   0.257 1.00 . B B .  42 GLN O    1 1 
        6 12294 2 2  42 GLN OE1  O -17.598   0.864   3.925 1.00 . B B .  42 GLN OE1  1 1 
        6 12295 2 2  43 ARG C    C -17.936   4.206  -2.019 1.00 . B B .  43 ARG C    1 1 
        6 12296 2 2  43 ARG CA   C -19.258   4.732  -1.469 1.00 . B B .  43 ARG CA   1 1 
        6 12297 2 2  43 ARG CB   C -19.509   6.141  -2.021 1.00 . B B .  43 ARG CB   1 1 
        6 12298 2 2  43 ARG CD   C -22.000   6.268  -1.678 1.00 . B B .  43 ARG CD   1 1 
        6 12299 2 2  43 ARG CG   C -20.653   6.900  -1.367 1.00 . B B .  43 ARG CG   1 1 
        6 12300 2 2  43 ARG CZ   C -23.737   6.294   0.070 1.00 . B B .  43 ARG CZ   1 1 
        6 12301 2 2  43 ARG H    H -18.520   5.318   0.425 1.00 . B B .  43 ARG H    1 1 
        6 12302 2 2  43 ARG HE   H -23.316   7.824  -1.154 1.00 . B B .  43 ARG HE   1 1 
        6 12303 2 2  43 ARG HH11 H -22.741   4.543  -0.116 1.00 . B B .  43 ARG HH11 1 1 
        6 12304 2 2  43 ARG HH12 H -23.953   4.579   1.130 1.00 . B B .  43 ARG HH12 1 1 
        6 12305 2 2  43 ARG HH21 H -24.911   7.888   0.498 1.00 . B B .  43 ARG HH21 1 1 
        6 12306 2 2  43 ARG HH22 H -25.169   6.494   1.500 1.00 . B B .  43 ARG HH22 1 1 
        6 12307 2 2  43 ARG N    N -19.199   4.755  -0.016 1.00 . B B .  43 ARG N    1 1 
        6 12308 2 2  43 ARG NE   N -23.078   6.896  -0.917 1.00 . B B .  43 ARG NE   1 1 
        6 12309 2 2  43 ARG NH1  N -23.450   5.039   0.384 1.00 . B B .  43 ARG NH1  1 1 
        6 12310 2 2  43 ARG NH2  N -24.683   6.942   0.737 1.00 . B B .  43 ARG NH2  1 1 
        6 12311 2 2  43 ARG O    O -16.892   4.833  -1.841 1.00 . B B .  43 ARG O    1 1 
        6 12312 2 2  44 LEU C    C -16.663   2.793  -4.711 1.00 . B B .  44 LEU C    1 1 
        6 12313 2 2  44 LEU CA   C -16.781   2.447  -3.235 1.00 . B B .  44 LEU CA   1 1 
        6 12314 2 2  44 LEU CB   C -16.795   0.929  -3.040 1.00 . B B .  44 LEU CB   1 1 
        6 12315 2 2  44 LEU CD1  C -16.753  -1.068  -1.526 1.00 . B B .  44 LEU CD1  1 1 
        6 12316 2 2  44 LEU CD2  C -15.193   0.840  -1.112 1.00 . B B .  44 LEU CD2  1 1 
        6 12317 2 2  44 LEU CG   C -16.573   0.437  -1.609 1.00 . B B .  44 LEU CG   1 1 
        6 12318 2 2  44 LEU H    H -18.839   2.594  -2.780 1.00 . B B .  44 LEU H    1 1 
        6 12319 2 2  44 LEU N    N -17.980   3.049  -2.667 1.00 . B B .  44 LEU N    1 1 
        6 12320 2 2  44 LEU O    O -17.555   2.480  -5.503 1.00 . B B .  44 LEU O    1 1 
        6 12321 2 2  45 TYR C    C -14.126   3.177  -7.071 1.00 . B B .  45 TYR C    1 1 
        6 12322 2 2  45 TYR CA   C -15.350   3.845  -6.456 1.00 . B B .  45 TYR CA   1 1 
        6 12323 2 2  45 TYR CB   C -15.233   5.368  -6.565 1.00 . B B .  45 TYR CB   1 1 
        6 12324 2 2  45 TYR CD1  C -17.392   6.371  -7.403 1.00 . B B .  45 TYR CD1  1 1 
        6 12325 2 2  45 TYR CD2  C -16.910   6.525  -5.075 1.00 . B B .  45 TYR CD2  1 1 
        6 12326 2 2  45 TYR CE1  C -18.585   7.038  -7.206 1.00 . B B .  45 TYR CE1  1 1 
        6 12327 2 2  45 TYR CE2  C -18.101   7.190  -4.870 1.00 . B B .  45 TYR CE2  1 1 
        6 12328 2 2  45 TYR CG   C -16.534   6.103  -6.344 1.00 . B B .  45 TYR CG   1 1 
        6 12329 2 2  45 TYR CZ   C -18.935   7.445  -5.937 1.00 . B B .  45 TYR CZ   1 1 
        6 12330 2 2  45 TYR H    H -14.883   3.655  -4.400 1.00 . B B .  45 TYR H    1 1 
        6 12331 2 2  45 TYR HH   H -19.939   8.991  -5.359 1.00 . B B .  45 TYR HH   1 1 
        6 12332 2 2  45 TYR N    N -15.568   3.442  -5.077 1.00 . B B .  45 TYR N    1 1 
        6 12333 2 2  45 TYR O    O -13.037   3.186  -6.495 1.00 . B B .  45 TYR O    1 1 
        6 12334 2 2  45 TYR OH   O -20.124   8.107  -5.731 1.00 . B B .  45 TYR OH   1 1 
        6 12335 2 2  46 LYS C    C -13.369   2.396 -10.452 1.00 . B B .  46 LYS C    1 1 
        6 12336 2 2  46 LYS CA   C -13.271   1.946  -9.001 1.00 . B B .  46 LYS CA   1 1 
        6 12337 2 2  46 LYS CB   C -13.424   0.425  -8.917 1.00 . B B .  46 LYS CB   1 1 
        6 12338 2 2  46 LYS CD   C -12.733  -1.840  -9.764 1.00 . B B .  46 LYS CD   1 1 
        6 12339 2 2  46 LYS CE   C -11.789  -2.612 -10.676 1.00 . B B .  46 LYS CE   1 1 
        6 12340 2 2  46 LYS CG   C -12.423  -0.351  -9.764 1.00 . B B .  46 LYS CG   1 1 
        6 12341 2 2  46 LYS H    H -15.226   2.656  -8.646 1.00 . B B .  46 LYS H    1 1 
        6 12342 2 2  46 LYS HZ1  H -13.164  -3.096 -12.173 1.00 . B B .  46 LYS HZ1  1 1 
        6 12343 2 2  46 LYS HZ2  H -11.556  -3.081 -12.700 1.00 . B B .  46 LYS HZ2  1 1 
        6 12344 2 2  46 LYS HZ3  H -12.366  -1.618 -12.427 1.00 . B B .  46 LYS HZ3  1 1 
        6 12345 2 2  46 LYS N    N -14.325   2.611  -8.251 1.00 . B B .  46 LYS N    1 1 
        6 12346 2 2  46 LYS NZ   N -12.251  -2.602 -12.090 1.00 . B B .  46 LYS NZ   1 1 
        6 12347 2 2  46 LYS O    O -14.467   2.443 -11.011 1.00 . B B .  46 LYS O    1 1 
        6 12348 2 2  47 ASP C    C -12.974   4.505 -12.594 1.00 . B B .  47 ASP C    1 1 
        6 12349 2 2  47 ASP CA   C -12.182   3.212 -12.434 1.00 . B B .  47 ASP CA   1 1 
        6 12350 2 2  47 ASP CB   C -12.704   2.149 -13.413 1.00 . B B .  47 ASP CB   1 1 
        6 12351 2 2  47 ASP CG   C -11.892   0.872 -13.406 1.00 . B B .  47 ASP CG   1 1 
        6 12352 2 2  47 ASP H    H -11.396   2.684 -10.537 1.00 . B B .  47 ASP H    1 1 
        6 12353 2 2  47 ASP N    N -12.230   2.747 -11.044 1.00 . B B .  47 ASP N    1 1 
        6 12354 2 2  47 ASP O    O -13.532   4.774 -13.658 1.00 . B B .  47 ASP O    1 1 
        6 12355 2 2  47 ASP OD1  O -10.684   0.925 -13.710 1.00 . B B .  47 ASP OD1  1 1 
        6 12356 2 2  47 ASP OD2  O -12.463  -0.194 -13.097 1.00 . B B .  47 ASP OD2  1 1 
        6 12357 2 2  48 ASP C    C -15.246   6.377 -11.434 1.00 . B B .  48 ASP C    1 1 
        6 12358 2 2  48 ASP CA   C -13.734   6.570 -11.456 1.00 . B B .  48 ASP CA   1 1 
        6 12359 2 2  48 ASP CB   C -13.331   7.533 -12.584 1.00 . B B .  48 ASP CB   1 1 
        6 12360 2 2  48 ASP CG   C -11.834   7.705 -12.744 1.00 . B B .  48 ASP CG   1 1 
        6 12361 2 2  48 ASP H    H -12.546   4.988 -10.706 1.00 . B B .  48 ASP H    1 1 
        6 12362 2 2  48 ASP N    N -13.019   5.286 -11.509 1.00 . B B .  48 ASP N    1 1 
        6 12363 2 2  48 ASP O    O -16.005   7.343 -11.502 1.00 . B B .  48 ASP O    1 1 
        6 12364 2 2  48 ASP OD1  O -11.138   7.943 -11.736 1.00 . B B .  48 ASP OD1  1 1 
        6 12365 2 2  48 ASP OD2  O -11.349   7.606 -13.893 1.00 . B B .  48 ASP OD2  1 1 
        6 12366 2 2  49 GLN C    C -17.465   4.080 -10.020 1.00 . B B .  49 GLN C    1 1 
        6 12367 2 2  49 GLN CA   C -17.102   4.814 -11.304 1.00 . B B .  49 GLN CA   1 1 
        6 12368 2 2  49 GLN CB   C -17.495   3.979 -12.521 1.00 . B B .  49 GLN CB   1 1 
        6 12369 2 2  49 GLN CD   C -18.638   5.852 -13.767 1.00 . B B .  49 GLN CD   1 1 
        6 12370 2 2  49 GLN CG   C -17.582   4.766 -13.817 1.00 . B B .  49 GLN CG   1 1 
        6 12371 2 2  49 GLN H    H -15.031   4.397 -11.291 1.00 . B B .  49 GLN H    1 1 
        6 12372 2 2  49 GLN HE21 H -17.280   7.187 -13.200 1.00 . B B .  49 GLN HE21 1 1 
        6 12373 2 2  49 GLN HE22 H -18.894   7.780 -13.381 1.00 . B B .  49 GLN HE22 1 1 
        6 12374 2 2  49 GLN N    N -15.682   5.129 -11.337 1.00 . B B .  49 GLN N    1 1 
        6 12375 2 2  49 GLN NE2  N -18.234   7.060 -13.414 1.00 . B B .  49 GLN NE2  1 1 
        6 12376 2 2  49 GLN O    O -16.597   3.535  -9.342 1.00 . B B .  49 GLN O    1 1 
        6 12377 2 2  49 GLN OE1  O -19.812   5.606 -14.047 1.00 . B B .  49 GLN OE1  1 1 
        6 12378 2 2  50 LEU C    C -19.287   1.896  -8.658 1.00 . B B .  50 LEU C    1 1 
        6 12379 2 2  50 LEU CA   C -19.219   3.410  -8.479 1.00 . B B .  50 LEU CA   1 1 
        6 12380 2 2  50 LEU CB   C -20.598   3.953  -8.094 1.00 . B B .  50 LEU CB   1 1 
        6 12381 2 2  50 LEU CD1  C -20.541   4.031  -5.581 1.00 . B B .  50 LEU CD1  1 1 
        6 12382 2 2  50 LEU CD2  C -22.707   3.640  -6.777 1.00 . B B .  50 LEU CD2  1 1 
        6 12383 2 2  50 LEU CG   C -21.206   3.409  -6.800 1.00 . B B .  50 LEU CG   1 1 
        6 12384 2 2  50 LEU H    H -19.398   4.501 -10.284 1.00 . B B .  50 LEU H    1 1 
        6 12385 2 2  50 LEU N    N -18.746   4.066  -9.691 1.00 . B B .  50 LEU N    1 1 
        6 12386 2 2  50 LEU O    O -19.577   1.401  -9.749 1.00 . B B .  50 LEU O    1 1 
        6 12387 2 2  51 LEU C    C -20.451  -0.762  -7.267 1.00 . B B .  51 LEU C    1 1 
        6 12388 2 2  51 LEU CA   C -19.043  -0.285  -7.610 1.00 . B B .  51 LEU CA   1 1 
        6 12389 2 2  51 LEU CB   C -18.029  -0.874  -6.627 1.00 . B B .  51 LEU CB   1 1 
        6 12390 2 2  51 LEU CD1  C -15.670  -1.433  -5.993 1.00 . B B .  51 LEU CD1  1 1 
        6 12391 2 2  51 LEU CD2  C -16.413  -1.665  -8.370 1.00 . B B .  51 LEU CD2  1 1 
        6 12392 2 2  51 LEU CG   C -16.569  -0.871  -7.083 1.00 . B B .  51 LEU CG   1 1 
        6 12393 2 2  51 LEU H    H -18.731   1.625  -6.758 1.00 . B B .  51 LEU H    1 1 
        6 12394 2 2  51 LEU N    N -18.993   1.169  -7.589 1.00 . B B .  51 LEU N    1 1 
        6 12395 2 2  51 LEU O    O -21.179  -0.084  -6.539 1.00 . B B .  51 LEU O    1 1 
        6 12396 2 2  52 ASP C    C -22.124  -3.494  -6.406 1.00 . B B .  52 ASP C    1 1 
        6 12397 2 2  52 ASP CA   C -22.152  -2.479  -7.543 1.00 . B B .  52 ASP CA   1 1 
        6 12398 2 2  52 ASP CB   C -22.714  -3.110  -8.816 1.00 . B B .  52 ASP CB   1 1 
        6 12399 2 2  52 ASP CG   C -24.199  -3.375  -8.716 1.00 . B B .  52 ASP CG   1 1 
        6 12400 2 2  52 ASP H    H -20.189  -2.432  -8.331 1.00 . B B .  52 ASP H    1 1 
        6 12401 2 2  52 ASP N    N -20.825  -1.924  -7.785 1.00 . B B .  52 ASP N    1 1 
        6 12402 2 2  52 ASP O    O -21.605  -4.597  -6.564 1.00 . B B .  52 ASP O    1 1 
        6 12403 2 2  52 ASP OD1  O -24.934  -2.472  -8.265 1.00 . B B .  52 ASP OD1  1 1 
        6 12404 2 2  52 ASP OD2  O -24.639  -4.477  -9.098 1.00 . B B .  52 ASP OD2  1 1 
        6 12405 2 2  53 ASP C    C -23.272  -5.348  -4.323 1.00 . B B .  53 ASP C    1 1 
        6 12406 2 2  53 ASP CA   C -22.744  -3.939  -4.065 1.00 . B B .  53 ASP CA   1 1 
        6 12407 2 2  53 ASP CB   C -23.608  -3.268  -2.994 1.00 . B B .  53 ASP CB   1 1 
        6 12408 2 2  53 ASP CG   C -22.966  -2.035  -2.395 1.00 . B B .  53 ASP CG   1 1 
        6 12409 2 2  53 ASP H    H -23.106  -2.212  -5.233 1.00 . B B .  53 ASP H    1 1 
        6 12410 2 2  53 ASP N    N -22.698  -3.106  -5.271 1.00 . B B .  53 ASP N    1 1 
        6 12411 2 2  53 ASP O    O -22.708  -6.330  -3.830 1.00 . B B .  53 ASP O    1 1 
        6 12412 2 2  53 ASP OD1  O -22.768  -1.036  -3.124 1.00 . B B .  53 ASP OD1  1 1 
        6 12413 2 2  53 ASP OD2  O -22.668  -2.044  -1.187 1.00 . B B .  53 ASP OD2  1 1 
        6 12414 2 2  54 GLY C    C -24.141  -7.600  -6.323 1.00 . B B .  54 GLY C    1 1 
        6 12415 2 2  54 GLY CA   C -24.962  -6.720  -5.398 1.00 . B B .  54 GLY CA   1 1 
        6 12416 2 2  54 GLY H    H -24.743  -4.616  -5.462 1.00 . B B .  54 GLY H    1 1 
        6 12417 2 2  54 GLY N    N -24.350  -5.437  -5.097 1.00 . B B .  54 GLY N    1 1 
        6 12418 2 2  54 GLY O    O -24.489  -8.761  -6.548 1.00 . B B .  54 GLY O    1 1 
        6 12419 2 2  55 LYS C    C -20.953  -8.302  -7.051 1.00 . B B .  55 LYS C    1 1 
        6 12420 2 2  55 LYS CA   C -22.209  -7.827  -7.759 1.00 . B B .  55 LYS CA   1 1 
        6 12421 2 2  55 LYS CB   C -21.833  -7.004  -8.989 1.00 . B B .  55 LYS CB   1 1 
        6 12422 2 2  55 LYS CD   C -22.432  -6.194 -11.276 1.00 . B B .  55 LYS CD   1 1 
        6 12423 2 2  55 LYS CE   C -23.563  -6.017 -12.270 1.00 . B B .  55 LYS CE   1 1 
        6 12424 2 2  55 LYS CG   C -22.876  -7.025 -10.087 1.00 . B B .  55 LYS CG   1 1 
        6 12425 2 2  55 LYS H    H -22.814  -6.139  -6.632 1.00 . B B .  55 LYS H    1 1 
        6 12426 2 2  55 LYS HZ1  H -25.072  -4.580 -12.211 1.00 . B B .  55 LYS HZ1  1 1 
        6 12427 2 2  55 LYS HZ2  H -24.533  -5.061 -10.679 1.00 . B B .  55 LYS HZ2  1 1 
        6 12428 2 2  55 LYS HZ3  H -25.536  -6.080 -11.588 1.00 . B B .  55 LYS HZ3  1 1 
        6 12429 2 2  55 LYS N    N -23.059  -7.064  -6.861 1.00 . B B .  55 LYS N    1 1 
        6 12430 2 2  55 LYS NZ   N -24.759  -5.391 -11.645 1.00 . B B .  55 LYS NZ   1 1 
        6 12431 2 2  55 LYS O    O -20.588  -7.788  -5.992 1.00 . B B .  55 LYS O    1 1 
        6 12432 2 2  56 THR C    C -17.871  -9.081  -7.619 1.00 . B B .  56 THR C    1 1 
        6 12433 2 2  56 THR CA   C -19.080  -9.826  -7.067 1.00 . B B .  56 THR CA   1 1 
        6 12434 2 2  56 THR CB   C -18.941 -11.330  -7.371 1.00 . B B .  56 THR CB   1 1 
        6 12435 2 2  56 THR CG2  C -20.014 -12.120  -6.643 1.00 . B B .  56 THR CG2  1 1 
        6 12436 2 2  56 THR H    H -20.645  -9.661  -8.478 1.00 . B B .  56 THR H    1 1 
        6 12437 2 2  56 THR HG1  H -19.981 -11.350  -9.057 1.00 . B B .  56 THR HG1  1 1 
        6 12438 2 2  56 THR N    N -20.299  -9.287  -7.636 1.00 . B B .  56 THR N    1 1 
        6 12439 2 2  56 THR O    O -17.989  -8.320  -8.584 1.00 . B B .  56 THR O    1 1 
        6 12440 2 2  56 THR OG1  O -19.071 -11.552  -8.780 1.00 . B B .  56 THR OG1  1 1 
        6 12441 2 2  57 LEU C    C -15.156  -9.040  -8.869 1.00 . B B .  57 LEU C    1 1 
        6 12442 2 2  57 LEU CA   C -15.487  -8.646  -7.434 1.00 . B B .  57 LEU CA   1 1 
        6 12443 2 2  57 LEU CB   C -14.332  -9.000  -6.492 1.00 . B B .  57 LEU CB   1 1 
        6 12444 2 2  57 LEU CD1  C -13.172  -8.696  -4.283 1.00 . B B .  57 LEU CD1  1 1 
        6 12445 2 2  57 LEU CD2  C -14.897  -7.040  -5.030 1.00 . B B .  57 LEU CD2  1 1 
        6 12446 2 2  57 LEU CG   C -14.469  -8.500  -5.054 1.00 . B B .  57 LEU CG   1 1 
        6 12447 2 2  57 LEU H    H -16.700  -9.871  -6.207 1.00 . B B .  57 LEU H    1 1 
        6 12448 2 2  57 LEU N    N -16.719  -9.286  -6.998 1.00 . B B .  57 LEU N    1 1 
        6 12449 2 2  57 LEU O    O -14.754  -8.200  -9.678 1.00 . B B .  57 LEU O    1 1 
        6 12450 2 2  58 GLY C    C -15.894 -10.070 -11.577 1.00 . B B .  58 GLY C    1 1 
        6 12451 2 2  58 GLY CA   C -15.091 -10.807 -10.522 1.00 . B B .  58 GLY CA   1 1 
        6 12452 2 2  58 GLY H    H -15.697 -10.930  -8.497 1.00 . B B .  58 GLY H    1 1 
        6 12453 2 2  58 GLY N    N -15.361 -10.315  -9.185 1.00 . B B .  58 GLY N    1 1 
        6 12454 2 2  58 GLY O    O -15.392  -9.783 -12.663 1.00 . B B .  58 GLY O    1 1 
        6 12455 2 2  59 GLU C    C -17.675  -7.534 -12.227 1.00 . B B .  59 GLU C    1 1 
        6 12456 2 2  59 GLU CA   C -18.016  -9.020 -12.159 1.00 . B B .  59 GLU CA   1 1 
        6 12457 2 2  59 GLU CB   C -19.474  -9.203 -11.744 1.00 . B B .  59 GLU CB   1 1 
        6 12458 2 2  59 GLU CD   C -21.293 -10.828 -11.107 1.00 . B B .  59 GLU CD   1 1 
        6 12459 2 2  59 GLU CG   C -19.935 -10.650 -11.745 1.00 . B B .  59 GLU CG   1 1 
        6 12460 2 2  59 GLU H    H -17.466  -9.963 -10.347 1.00 . B B .  59 GLU H    1 1 
        6 12461 2 2  59 GLU N    N -17.133  -9.730 -11.240 1.00 . B B .  59 GLU N    1 1 
        6 12462 2 2  59 GLU O    O -18.190  -6.811 -13.078 1.00 . B B .  59 GLU O    1 1 
        6 12463 2 2  59 GLU OE1  O -21.396 -10.696  -9.867 1.00 . B B .  59 GLU OE1  1 1 
        6 12464 2 2  59 GLU OE2  O -22.264 -11.112 -11.840 1.00 . B B .  59 GLU OE2  1 1 
        6 12465 2 2  60 CYS C    C -15.015  -5.505 -11.910 1.00 . B B .  60 CYS C    1 1 
        6 12466 2 2  60 CYS CA   C -16.401  -5.685 -11.299 1.00 . B B .  60 CYS CA   1 1 
        6 12467 2 2  60 CYS CB   C -16.432  -5.148  -9.869 1.00 . B B .  60 CYS CB   1 1 
        6 12468 2 2  60 CYS H    H -16.436  -7.704 -10.669 1.00 . B B .  60 CYS H    1 1 
        6 12469 2 2  60 CYS HG   H -18.217  -6.568  -8.740 1.00 . B B .  60 CYS HG   1 1 
        6 12470 2 2  60 CYS N    N -16.809  -7.083 -11.331 1.00 . B B .  60 CYS N    1 1 
        6 12471 2 2  60 CYS O    O -14.419  -4.426 -11.828 1.00 . B B .  60 CYS O    1 1 
        6 12472 2 2  60 CYS SG   S -18.044  -5.293  -9.068 1.00 . B B .  60 CYS SG   1 1 
        6 12473 2 2  61 GLY C    C -12.058  -6.748 -12.170 1.00 . B B .  61 GLY C    1 1 
        6 12474 2 2  61 GLY CA   C -13.198  -6.510 -13.139 1.00 . B B .  61 GLY CA   1 1 
        6 12475 2 2  61 GLY H    H -15.021  -7.400 -12.544 1.00 . B B .  61 GLY H    1 1 
        6 12476 2 2  61 GLY N    N -14.502  -6.569 -12.514 1.00 . B B .  61 GLY N    1 1 
        6 12477 2 2  61 GLY O    O -10.907  -6.424 -12.464 1.00 . B B .  61 GLY O    1 1 
        6 12478 2 2  62 PHE C    C -10.740  -8.964 -10.259 1.00 . B B .  62 PHE C    1 1 
        6 12479 2 2  62 PHE CA   C -11.356  -7.595 -10.009 1.00 . B B .  62 PHE CA   1 1 
        6 12480 2 2  62 PHE CB   C -11.937  -7.548  -8.595 1.00 . B B .  62 PHE CB   1 1 
        6 12481 2 2  62 PHE CD1  C -10.933  -5.527  -7.498 1.00 . B B .  62 PHE CD1  1 1 
        6 12482 2 2  62 PHE CD2  C -13.279  -5.546  -7.910 1.00 . B B .  62 PHE CD2  1 1 
        6 12483 2 2  62 PHE CE1  C -11.040  -4.273  -6.928 1.00 . B B .  62 PHE CE1  1 1 
        6 12484 2 2  62 PHE CE2  C -13.396  -4.295  -7.338 1.00 . B B .  62 PHE CE2  1 1 
        6 12485 2 2  62 PHE CG   C -12.051  -6.177  -7.995 1.00 . B B .  62 PHE CG   1 1 
        6 12486 2 2  62 PHE CZ   C -12.274  -3.658  -6.847 1.00 . B B .  62 PHE CZ   1 1 
        6 12487 2 2  62 PHE H    H -13.309  -7.539 -10.827 1.00 . B B .  62 PHE H    1 1 
        6 12488 2 2  62 PHE N    N -12.373  -7.307 -11.011 1.00 . B B .  62 PHE N    1 1 
        6 12489 2 2  62 PHE O    O -11.072  -9.939  -9.587 1.00 . B B .  62 PHE O    1 1 
        6 12490 2 2  63 THR C    C  -7.792 -10.280 -10.994 1.00 . B B .  63 THR C    1 1 
        6 12491 2 2  63 THR CA   C  -9.202 -10.282 -11.569 1.00 . B B .  63 THR CA   1 1 
        6 12492 2 2  63 THR CB   C  -9.151 -10.490 -13.093 1.00 . B B .  63 THR CB   1 1 
        6 12493 2 2  63 THR CG2  C -10.399 -11.221 -13.563 1.00 . B B .  63 THR CG2  1 1 
        6 12494 2 2  63 THR H    H  -9.656  -8.231 -11.764 1.00 . B B .  63 THR H    1 1 
        6 12495 2 2  63 THR HG1  H  -9.397  -9.305 -14.656 1.00 . B B .  63 THR HG1  1 1 
        6 12496 2 2  63 THR N    N  -9.866  -9.037 -11.242 1.00 . B B .  63 THR N    1 1 
        6 12497 2 2  63 THR O    O  -7.214  -9.215 -10.771 1.00 . B B .  63 THR O    1 1 
        6 12498 2 2  63 THR OG1  O  -9.075  -9.216 -13.750 1.00 . B B .  63 THR OG1  1 1 
        6 12499 2 2  64 SER C    C  -4.837 -11.066 -11.174 1.00 . B B .  64 SER C    1 1 
        6 12500 2 2  64 SER CA   C  -5.893 -11.587 -10.200 1.00 . B B .  64 SER CA   1 1 
        6 12501 2 2  64 SER CB   C  -5.600 -13.039  -9.815 1.00 . B B .  64 SER CB   1 1 
        6 12502 2 2  64 SER H    H  -7.744 -12.279 -10.957 1.00 . B B .  64 SER H    1 1 
        6 12503 2 2  64 SER HG   H  -6.783 -13.170  -8.251 1.00 . B B .  64 SER HG   1 1 
        6 12504 2 2  64 SER N    N  -7.237 -11.465 -10.757 1.00 . B B .  64 SER N    1 1 
        6 12505 2 2  64 SER O    O  -3.677 -10.891 -10.811 1.00 . B B .  64 SER O    1 1 
        6 12506 2 2  64 SER OG   O  -6.695 -13.608  -9.114 1.00 . B B .  64 SER OG   1 1 
        6 12507 2 2  65 GLN C    C  -4.091  -8.825 -13.208 1.00 . B B .  65 GLN C    1 1 
        6 12508 2 2  65 GLN CA   C  -4.341 -10.311 -13.429 1.00 . B B .  65 GLN CA   1 1 
        6 12509 2 2  65 GLN CB   C  -4.890 -10.562 -14.830 1.00 . B B .  65 GLN CB   1 1 
        6 12510 2 2  65 GLN CD   C  -3.339 -12.535 -15.111 1.00 . B B .  65 GLN CD   1 1 
        6 12511 2 2  65 GLN CG   C  -4.748 -12.001 -15.291 1.00 . B B .  65 GLN CG   1 1 
        6 12512 2 2  65 GLN H    H  -6.180 -11.016 -12.654 1.00 . B B .  65 GLN H    1 1 
        6 12513 2 2  65 GLN HE21 H  -3.826 -13.339 -13.357 1.00 . B B .  65 GLN HE21 1 1 
        6 12514 2 2  65 GLN HE22 H  -2.187 -13.566 -13.862 1.00 . B B .  65 GLN HE22 1 1 
        6 12515 2 2  65 GLN N    N  -5.246 -10.831 -12.415 1.00 . B B .  65 GLN N    1 1 
        6 12516 2 2  65 GLN NE2  N  -3.092 -13.213 -13.999 1.00 . B B .  65 GLN NE2  1 1 
        6 12517 2 2  65 GLN O    O  -3.038  -8.298 -13.569 1.00 . B B .  65 GLN O    1 1 
        6 12518 2 2  65 GLN OE1  O  -2.483 -12.358 -15.976 1.00 . B B .  65 GLN OE1  1 1 
        6 12519 2 2  66 THR C    C  -4.630  -6.567 -10.840 1.00 . B B .  66 THR C    1 1 
        6 12520 2 2  66 THR CA   C  -4.958  -6.741 -12.318 1.00 . B B .  66 THR CA   1 1 
        6 12521 2 2  66 THR CB   C  -6.272  -6.005 -12.638 1.00 . B B .  66 THR CB   1 1 
        6 12522 2 2  66 THR CG2  C  -6.113  -5.152 -13.885 1.00 . B B .  66 THR CG2  1 1 
        6 12523 2 2  66 THR H    H  -5.897  -8.630 -12.381 1.00 . B B .  66 THR H    1 1 
        6 12524 2 2  66 THR HG1  H  -7.422  -7.126 -13.792 1.00 . B B .  66 THR HG1  1 1 
        6 12525 2 2  66 THR N    N  -5.070  -8.157 -12.619 1.00 . B B .  66 THR N    1 1 
        6 12526 2 2  66 THR O    O  -3.703  -5.845 -10.471 1.00 . B B .  66 THR O    1 1 
        6 12527 2 2  66 THR OG1  O  -7.316  -6.965 -12.846 1.00 . B B .  66 THR OG1  1 1 
        6 12528 2 2  67 ALA C    C  -4.212  -8.311  -8.159 1.00 . B B .  67 ALA C    1 1 
        6 12529 2 2  67 ALA CA   C  -5.207  -7.230  -8.565 1.00 . B B .  67 ALA CA   1 1 
        6 12530 2 2  67 ALA CB   C  -6.541  -7.444  -7.866 1.00 . B B .  67 ALA CB   1 1 
        6 12531 2 2  67 ALA H    H  -6.106  -7.830 -10.376 1.00 . B B .  67 ALA H    1 1 
        6 12532 2 2  67 ALA N    N  -5.392  -7.264 -10.006 1.00 . B B .  67 ALA N    1 1 
        6 12533 2 2  67 ALA O    O  -4.593  -9.408  -7.744 1.00 . B B .  67 ALA O    1 1 
        6 12534 2 2  68 ARG C    C  -1.370  -8.723  -6.556 1.00 . B B .  68 ARG C    1 1 
        6 12535 2 2  68 ARG CA   C  -1.871  -8.927  -7.983 1.00 . B B .  68 ARG CA   1 1 
        6 12536 2 2  68 ARG CB   C  -0.726  -8.749  -8.987 1.00 . B B .  68 ARG CB   1 1 
        6 12537 2 2  68 ARG CD   C  -0.024  -8.655 -11.409 1.00 . B B .  68 ARG CD   1 1 
        6 12538 2 2  68 ARG CG   C  -1.169  -8.873 -10.434 1.00 . B B .  68 ARG CG   1 1 
        6 12539 2 2  68 ARG CZ   C   0.176  -9.346 -13.775 1.00 . B B .  68 ARG CZ   1 1 
        6 12540 2 2  68 ARG H    H  -2.708  -7.087  -8.607 1.00 . B B .  68 ARG H    1 1 
        6 12541 2 2  68 ARG HE   H  -1.384  -8.371 -12.986 1.00 . B B .  68 ARG HE   1 1 
        6 12542 2 2  68 ARG HH11 H   1.831  -9.748 -12.672 1.00 . B B .  68 ARG HH11 1 1 
        6 12543 2 2  68 ARG HH12 H   1.885 -10.293 -14.315 1.00 . B B .  68 ARG HH12 1 1 
        6 12544 2 2  68 ARG HH21 H  -1.283  -9.045 -15.152 1.00 . B B .  68 ARG HH21 1 1 
        6 12545 2 2  68 ARG HH22 H   0.124  -9.881 -15.731 1.00 . B B .  68 ARG HH22 1 1 
        6 12546 2 2  68 ARG N    N  -2.939  -7.992  -8.298 1.00 . B B .  68 ARG N    1 1 
        6 12547 2 2  68 ARG NE   N  -0.494  -8.752 -12.788 1.00 . B B .  68 ARG NE   1 1 
        6 12548 2 2  68 ARG NH1  N   1.394  -9.831 -13.571 1.00 . B B .  68 ARG NH1  1 1 
        6 12549 2 2  68 ARG NH2  N  -0.371  -9.430 -14.982 1.00 . B B .  68 ARG NH2  1 1 
        6 12550 2 2  68 ARG O    O  -1.558  -7.659  -5.976 1.00 . B B .  68 ARG O    1 1 
        6 12551 2 2  69 PRO C    C   0.896  -8.584  -4.472 1.00 . B B .  69 PRO C    1 1 
        6 12552 2 2  69 PRO CA   C  -0.185  -9.657  -4.596 1.00 . B B .  69 PRO CA   1 1 
        6 12553 2 2  69 PRO CB   C   0.418 -11.046  -4.349 1.00 . B B .  69 PRO CB   1 1 
        6 12554 2 2  69 PRO CD   C  -0.476 -11.067  -6.566 1.00 . B B .  69 PRO CD   1 1 
        6 12555 2 2  69 PRO CG   C   0.617 -11.628  -5.707 1.00 . B B .  69 PRO CG   1 1 
        6 12556 2 2  69 PRO N    N  -0.719  -9.744  -5.966 1.00 . B B .  69 PRO N    1 1 
        6 12557 2 2  69 PRO O    O   1.251  -8.164  -3.375 1.00 . B B .  69 PRO O    1 1 
        6 12558 2 2  70 GLN C    C   1.863  -5.803  -6.110 1.00 . B B .  70 GLN C    1 1 
        6 12559 2 2  70 GLN CA   C   2.445  -7.129  -5.643 1.00 . B B .  70 GLN CA   1 1 
        6 12560 2 2  70 GLN CB   C   3.578  -7.553  -6.582 1.00 . B B .  70 GLN CB   1 1 
        6 12561 2 2  70 GLN CD   C   4.252  -8.267  -8.926 1.00 . B B .  70 GLN CD   1 1 
        6 12562 2 2  70 GLN CG   C   3.125  -7.823  -8.011 1.00 . B B .  70 GLN CG   1 1 
        6 12563 2 2  70 GLN H    H   1.086  -8.525  -6.453 1.00 . B B .  70 GLN H    1 1 
        6 12564 2 2  70 GLN HE21 H   5.177  -9.169  -7.420 1.00 . B B .  70 GLN HE21 1 1 
        6 12565 2 2  70 GLN HE22 H   5.961  -9.271  -8.954 1.00 . B B .  70 GLN HE22 1 1 
        6 12566 2 2  70 GLN N    N   1.414  -8.151  -5.610 1.00 . B B .  70 GLN N    1 1 
        6 12567 2 2  70 GLN NE2  N   5.228  -8.972  -8.376 1.00 . B B .  70 GLN NE2  1 1 
        6 12568 2 2  70 GLN O    O   2.588  -4.821  -6.257 1.00 . B B .  70 GLN O    1 1 
        6 12569 2 2  70 GLN OE1  O   4.238  -7.989 -10.119 1.00 . B B .  70 GLN OE1  1 1 
        6 12570 2 2  71 ALA C    C  -1.633  -4.680  -6.541 1.00 . B B .  71 ALA C    1 1 
        6 12571 2 2  71 ALA CA   C  -0.135  -4.585  -6.805 1.00 . B B .  71 ALA CA   1 1 
        6 12572 2 2  71 ALA CB   C   0.115  -4.369  -8.290 1.00 . B B .  71 ALA CB   1 1 
        6 12573 2 2  71 ALA H    H   0.025  -6.598  -6.173 1.00 . B B .  71 ALA H    1 1 
        6 12574 2 2  71 ALA N    N   0.552  -5.785  -6.340 1.00 . B B .  71 ALA N    1 1 
        6 12575 2 2  71 ALA O    O  -2.402  -5.079  -7.419 1.00 . B B .  71 ALA O    1 1 
        6 12576 2 2  72 PRO C    C  -4.277  -3.305  -5.663 1.00 . B B .  72 PRO C    1 1 
        6 12577 2 2  72 PRO CA   C  -3.478  -4.387  -4.940 1.00 . B B .  72 PRO CA   1 1 
        6 12578 2 2  72 PRO CB   C  -3.461  -4.111  -3.429 1.00 . B B .  72 PRO CB   1 1 
        6 12579 2 2  72 PRO CD   C  -1.212  -3.934  -4.197 1.00 . B B .  72 PRO CD   1 1 
        6 12580 2 2  72 PRO CG   C  -2.045  -4.308  -3.009 1.00 . B B .  72 PRO CG   1 1 
        6 12581 2 2  72 PRO N    N  -2.064  -4.351  -5.317 1.00 . B B .  72 PRO N    1 1 
        6 12582 2 2  72 PRO O    O  -3.869  -2.140  -5.701 1.00 . B B .  72 PRO O    1 1 
        6 12583 2 2  73 ALA C    C  -6.754  -1.644  -6.045 1.00 . B B .  73 ALA C    1 1 
        6 12584 2 2  73 ALA CA   C  -6.277  -2.770  -6.954 1.00 . B B .  73 ALA CA   1 1 
        6 12585 2 2  73 ALA CB   C  -7.464  -3.513  -7.547 1.00 . B B .  73 ALA CB   1 1 
        6 12586 2 2  73 ALA H    H  -5.694  -4.634  -6.132 1.00 . B B .  73 ALA H    1 1 
        6 12587 2 2  73 ALA N    N  -5.416  -3.694  -6.225 1.00 . B B .  73 ALA N    1 1 
        6 12588 2 2  73 ALA O    O  -7.412  -1.885  -5.034 1.00 . B B .  73 ALA O    1 1 
        6 12589 2 2  74 THR C    C  -8.268   1.082  -5.770 1.00 . B B .  74 THR C    1 1 
        6 12590 2 2  74 THR CA   C  -6.785   0.745  -5.620 1.00 . B B .  74 THR CA   1 1 
        6 12591 2 2  74 THR CB   C  -5.942   1.960  -6.038 1.00 . B B .  74 THR CB   1 1 
        6 12592 2 2  74 THR CG2  C  -5.560   2.784  -4.818 1.00 . B B .  74 THR CG2  1 1 
        6 12593 2 2  74 THR H    H  -5.893  -0.288  -7.226 1.00 . B B .  74 THR H    1 1 
        6 12594 2 2  74 THR HG1  H  -4.368   0.772  -6.171 1.00 . B B .  74 THR HG1  1 1 
        6 12595 2 2  74 THR N    N  -6.411  -0.419  -6.405 1.00 . B B .  74 THR N    1 1 
        6 12596 2 2  74 THR O    O  -8.767   1.265  -6.882 1.00 . B B .  74 THR O    1 1 
        6 12597 2 2  74 THR OG1  O  -4.749   1.494  -6.686 1.00 . B B .  74 THR OG1  1 1 
        6 12598 2 2  75 VAL C    C -10.608   2.695  -3.743 1.00 . B B .  75 VAL C    1 1 
        6 12599 2 2  75 VAL CA   C -10.383   1.473  -4.626 1.00 . B B .  75 VAL CA   1 1 
        6 12600 2 2  75 VAL CB   C -11.224   0.299  -4.077 1.00 . B B .  75 VAL CB   1 1 
        6 12601 2 2  75 VAL CG1  C -12.712   0.589  -4.217 1.00 . B B .  75 VAL CG1  1 1 
        6 12602 2 2  75 VAL CG2  C -10.863  -0.998  -4.782 1.00 . B B .  75 VAL CG2  1 1 
        6 12603 2 2  75 VAL H    H  -8.506   0.979  -3.790 1.00 . B B .  75 VAL H    1 1 
        6 12604 2 2  75 VAL N    N  -8.964   1.150  -4.645 1.00 . B B .  75 VAL N    1 1 
        6 12605 2 2  75 VAL O    O -10.110   2.754  -2.618 1.00 . B B .  75 VAL O    1 1 
        6 12606 2 2  76 GLY C    C -12.810   4.710  -2.586 1.00 . B B .  76 GLY C    1 1 
        6 12607 2 2  76 GLY CA   C -11.611   4.871  -3.497 1.00 . B B .  76 GLY CA   1 1 
        6 12608 2 2  76 GLY H    H -11.726   3.558  -5.155 1.00 . B B .  76 GLY H    1 1 
        6 12609 2 2  76 GLY N    N -11.343   3.667  -4.256 1.00 . B B .  76 GLY N    1 1 
        6 12610 2 2  76 GLY O    O -13.865   4.246  -3.022 1.00 . B B .  76 GLY O    1 1 
        6 12611 2 2  77 LEU C    C -14.196   6.352   0.109 1.00 . B B .  77 LEU C    1 1 
        6 12612 2 2  77 LEU CA   C -13.732   4.981  -0.357 1.00 . B B .  77 LEU CA   1 1 
        6 12613 2 2  77 LEU CB   C -13.308   4.141   0.847 1.00 . B B .  77 LEU CB   1 1 
        6 12614 2 2  77 LEU CD1  C -15.532   3.276   1.652 1.00 . B B .  77 LEU CD1  1 1 
        6 12615 2 2  77 LEU CD2  C -13.634   3.544   3.268 1.00 . B B .  77 LEU CD2  1 1 
        6 12616 2 2  77 LEU CG   C -14.299   4.091   2.016 1.00 . B B .  77 LEU CG   1 1 
        6 12617 2 2  77 LEU H    H -11.787   5.451  -1.039 1.00 . B B .  77 LEU H    1 1 
        6 12618 2 2  77 LEU N    N -12.652   5.088  -1.325 1.00 . B B .  77 LEU N    1 1 
        6 12619 2 2  77 LEU O    O -13.473   7.062   0.810 1.00 . B B .  77 LEU O    1 1 
        6 12620 2 2  78 ALA C    C -17.067   7.771   1.136 1.00 . B B .  78 ALA C    1 1 
        6 12621 2 2  78 ALA CA   C -15.975   7.996   0.101 1.00 . B B .  78 ALA CA   1 1 
        6 12622 2 2  78 ALA CB   C -16.535   8.725  -1.112 1.00 . B B .  78 ALA CB   1 1 
        6 12623 2 2  78 ALA H    H -15.922   6.110  -0.862 1.00 . B B .  78 ALA H    1 1 
        6 12624 2 2  78 ALA N    N -15.400   6.720  -0.289 1.00 . B B .  78 ALA N    1 1 
        6 12625 2 2  78 ALA O    O -17.995   7.001   0.906 1.00 . B B .  78 ALA O    1 1 
        6 12626 2 2  79 PHE C    C -18.802   9.525   3.420 1.00 . B B .  79 PHE C    1 1 
        6 12627 2 2  79 PHE CA   C -17.932   8.279   3.341 1.00 . B B .  79 PHE CA   1 1 
        6 12628 2 2  79 PHE CB   C -17.257   8.010   4.690 1.00 . B B .  79 PHE CB   1 1 
        6 12629 2 2  79 PHE CD1  C -18.804   6.466   5.924 1.00 . B B .  79 PHE CD1  1 1 
        6 12630 2 2  79 PHE CD2  C -18.557   8.697   6.726 1.00 . B B .  79 PHE CD2  1 1 
        6 12631 2 2  79 PHE CE1  C -19.698   6.194   6.943 1.00 . B B .  79 PHE CE1  1 1 
        6 12632 2 2  79 PHE CE2  C -19.449   8.433   7.747 1.00 . B B .  79 PHE CE2  1 1 
        6 12633 2 2  79 PHE CG   C -18.225   7.719   5.804 1.00 . B B .  79 PHE CG   1 1 
        6 12634 2 2  79 PHE CZ   C -20.020   7.180   7.855 1.00 . B B .  79 PHE CZ   1 1 
        6 12635 2 2  79 PHE H    H -16.173   9.011   2.420 1.00 . B B .  79 PHE H    1 1 
        6 12636 2 2  79 PHE N    N -16.943   8.420   2.282 1.00 . B B .  79 PHE N    1 1 
        6 12637 2 2  79 PHE O    O -18.318  10.608   3.751 1.00 . B B .  79 PHE O    1 1 
        6 12638 2 2  80 ARG C    C -21.314  10.915   4.575 1.00 . B B .  80 ARG C    1 1 
        6 12639 2 2  80 ARG CA   C -21.011  10.487   3.141 1.00 . B B .  80 ARG CA   1 1 
        6 12640 2 2  80 ARG CB   C -22.305  10.147   2.394 1.00 . B B .  80 ARG CB   1 1 
        6 12641 2 2  80 ARG CD   C -24.412  11.007   1.318 1.00 . B B .  80 ARG CD   1 1 
        6 12642 2 2  80 ARG CG   C -23.263  11.323   2.261 1.00 . B B .  80 ARG CG   1 1 
        6 12643 2 2  80 ARG CZ   C -26.443   9.602   1.275 1.00 . B B .  80 ARG CZ   1 1 
        6 12644 2 2  80 ARG H    H -20.409   8.477   2.862 1.00 . B B .  80 ARG H    1 1 
        6 12645 2 2  80 ARG HE   H -25.059   9.580   2.731 1.00 . B B .  80 ARG HE   1 1 
        6 12646 2 2  80 ARG HH11 H -26.251  10.832  -0.322 1.00 . B B .  80 ARG HH11 1 1 
        6 12647 2 2  80 ARG HH12 H -27.665   9.828  -0.321 1.00 . B B .  80 ARG HH12 1 1 
        6 12648 2 2  80 ARG HH21 H -26.898   8.241   2.710 1.00 . B B .  80 ARG HH21 1 1 
        6 12649 2 2  80 ARG HH22 H -28.046   8.368   1.405 1.00 . B B .  80 ARG HH22 1 1 
        6 12650 2 2  80 ARG N    N -20.080   9.369   3.110 1.00 . B B .  80 ARG N    1 1 
        6 12651 2 2  80 ARG NE   N -25.313   9.994   1.865 1.00 . B B .  80 ARG NE   1 1 
        6 12652 2 2  80 ARG NH1  N -26.815  10.131   0.120 1.00 . B B .  80 ARG NH1  1 1 
        6 12653 2 2  80 ARG NH2  N -27.188   8.663   1.838 1.00 . B B .  80 ARG NH2  1 1 
        6 12654 2 2  80 ARG O    O -21.911  10.166   5.348 1.00 . B B .  80 ARG O    1 1 
        6 12655 2 2  81 ALA C    C -21.745  14.033   6.142 1.00 . B B .  81 ALA C    1 1 
        6 12656 2 2  81 ALA CA   C -21.112  12.654   6.254 1.00 . B B .  81 ALA CA   1 1 
        6 12657 2 2  81 ALA CB   C -19.809  12.720   7.038 1.00 . B B .  81 ALA CB   1 1 
        6 12658 2 2  81 ALA H    H -20.395  12.660   4.272 1.00 . B B .  81 ALA H    1 1 
        6 12659 2 2  81 ALA N    N -20.881  12.116   4.926 1.00 . B B .  81 ALA N    1 1 
        6 12660 2 2  81 ALA O    O -21.261  14.883   5.393 1.00 . B B .  81 ALA O    1 1 
        6 12661 2 2  82 ASP C    C -22.638  16.664   7.289 1.00 . B B .  82 ASP C    1 1 
        6 12662 2 2  82 ASP CA   C -23.539  15.519   6.843 1.00 . B B .  82 ASP CA   1 1 
        6 12663 2 2  82 ASP CB   C -24.788  15.470   7.722 1.00 . B B .  82 ASP CB   1 1 
        6 12664 2 2  82 ASP CG   C -25.585  16.758   7.664 1.00 . B B .  82 ASP CG   1 1 
        6 12665 2 2  82 ASP H    H -23.168  13.525   7.446 1.00 . B B .  82 ASP H    1 1 
        6 12666 2 2  82 ASP N    N -22.832  14.243   6.871 1.00 . B B .  82 ASP N    1 1 
        6 12667 2 2  82 ASP O    O -21.890  16.529   8.259 1.00 . B B .  82 ASP O    1 1 
        6 12668 2 2  82 ASP OD1  O -26.083  17.102   6.573 1.00 . B B .  82 ASP OD1  1 1 
        6 12669 2 2  82 ASP OD2  O -25.728  17.427   8.708 1.00 . B B .  82 ASP OD2  1 1 
        6 12670 2 2  83 ASP C    C -20.410  18.770   6.542 1.00 . B B .  83 ASP C    1 1 
        6 12671 2 2  83 ASP CA   C -21.899  18.970   6.823 1.00 . B B .  83 ASP CA   1 1 
        6 12672 2 2  83 ASP CB   C -22.121  19.448   8.259 1.00 . B B .  83 ASP CB   1 1 
        6 12673 2 2  83 ASP CG   C -21.951  20.942   8.410 1.00 . B B .  83 ASP CG   1 1 
        6 12674 2 2  83 ASP H    H -23.278  17.773   5.757 1.00 . B B .  83 ASP H    1 1 
        6 12675 2 2  83 ASP N    N -22.687  17.766   6.537 1.00 . B B .  83 ASP N    1 1 
        6 12676 2 2  83 ASP O    O -19.633  19.726   6.524 1.00 . B B .  83 ASP O    1 1 
        6 12677 2 2  83 ASP OD1  O -22.887  21.686   8.053 1.00 . B B .  83 ASP OD1  1 1 
        6 12678 2 2  83 ASP OD2  O -20.900  21.381   8.915 1.00 . B B .  83 ASP OD2  1 1 
        6 12679 2 2  84 THR C    C -18.426  17.028   4.528 1.00 . B B .  84 THR C    1 1 
        6 12680 2 2  84 THR CA   C -18.642  17.195   6.029 1.00 . B B .  84 THR CA   1 1 
        6 12681 2 2  84 THR CB   C -18.238  15.911   6.771 1.00 . B B .  84 THR CB   1 1 
        6 12682 2 2  84 THR CG2  C -16.724  15.780   6.833 1.00 . B B .  84 THR CG2  1 1 
        6 12683 2 2  84 THR H    H -20.694  16.813   6.302 1.00 . B B .  84 THR H    1 1 
        6 12684 2 2  84 THR HG1  H -19.660  16.324   8.083 1.00 . B B .  84 THR HG1  1 1 
        6 12685 2 2  84 THR N    N -20.024  17.528   6.303 1.00 . B B .  84 THR N    1 1 
        6 12686 2 2  84 THR O    O -18.742  15.986   3.950 1.00 . B B .  84 THR O    1 1 
        6 12687 2 2  84 THR OG1  O -18.764  15.963   8.107 1.00 . B B .  84 THR OG1  1 1 
        6 12688 2 2  85 PHE C    C -16.399  17.249   2.096 1.00 . B B .  85 PHE C    1 1 
        6 12689 2 2  85 PHE CA   C -17.630  18.067   2.471 1.00 . B B .  85 PHE CA   1 1 
        6 12690 2 2  85 PHE CB   C -17.523  19.498   1.940 1.00 . B B .  85 PHE CB   1 1 
        6 12691 2 2  85 PHE CD1  C -19.183  20.985   3.096 1.00 . B B .  85 PHE CD1  1 1 
        6 12692 2 2  85 PHE CD2  C -19.700  20.203   0.904 1.00 . B B .  85 PHE CD2  1 1 
        6 12693 2 2  85 PHE CE1  C -20.385  21.663   3.142 1.00 . B B .  85 PHE CE1  1 1 
        6 12694 2 2  85 PHE CE2  C -20.903  20.881   0.941 1.00 . B B .  85 PHE CE2  1 1 
        6 12695 2 2  85 PHE CG   C -18.826  20.247   1.979 1.00 . B B .  85 PHE CG   1 1 
        6 12696 2 2  85 PHE CZ   C -21.247  21.612   2.062 1.00 . B B .  85 PHE CZ   1 1 
        6 12697 2 2  85 PHE H    H -17.628  18.854   4.435 1.00 . B B .  85 PHE H    1 1 
        6 12698 2 2  85 PHE N    N -17.879  18.064   3.907 1.00 . B B .  85 PHE N    1 1 
        6 12699 2 2  85 PHE O    O -16.042  17.159   0.919 1.00 . B B .  85 PHE O    1 1 
        6 12700 2 2  86 GLU C    C -14.911  14.675   1.910 1.00 . B B .  86 GLU C    1 1 
        6 12701 2 2  86 GLU CA   C -14.578  15.819   2.866 1.00 . B B .  86 GLU CA   1 1 
        6 12702 2 2  86 GLU CB   C -14.035  15.264   4.187 1.00 . B B .  86 GLU CB   1 1 
        6 12703 2 2  86 GLU CD   C -12.281  13.868   5.361 1.00 . B B .  86 GLU CD   1 1 
        6 12704 2 2  86 GLU CG   C -12.785  14.410   4.040 1.00 . B B .  86 GLU CG   1 1 
        6 12705 2 2  86 GLU H    H -16.082  16.775   4.013 1.00 . B B .  86 GLU H    1 1 
        6 12706 2 2  86 GLU N    N -15.759  16.647   3.095 1.00 . B B .  86 GLU N    1 1 
        6 12707 2 2  86 GLU O    O -14.077  14.258   1.108 1.00 . B B .  86 GLU O    1 1 
        6 12708 2 2  86 GLU OE1  O -12.716  12.771   5.772 1.00 . B B .  86 GLU OE1  1 1 
        6 12709 2 2  86 GLU OE2  O -11.437  14.535   5.995 1.00 . B B .  86 GLU OE2  1 1 
        6 12710 2 2  87 ALA C    C -16.483  13.463  -0.341 1.00 . B B .  87 ALA C    1 1 
        6 12711 2 2  87 ALA CA   C -16.610  13.102   1.136 1.00 . B B .  87 ALA CA   1 1 
        6 12712 2 2  87 ALA CB   C -18.053  12.759   1.461 1.00 . B B .  87 ALA CB   1 1 
        6 12713 2 2  87 ALA H    H -16.769  14.580   2.640 1.00 . B B .  87 ALA H    1 1 
        6 12714 2 2  87 ALA N    N -16.149  14.191   1.987 1.00 . B B .  87 ALA N    1 1 
        6 12715 2 2  87 ALA O    O -16.070  12.641  -1.158 1.00 . B B .  87 ALA O    1 1 
        6 12716 2 2  88 LEU C    C -15.310  15.437  -2.487 1.00 . B B .  88 LEU C    1 1 
        6 12717 2 2  88 LEU CA   C -16.747  15.189  -2.042 1.00 . B B .  88 LEU CA   1 1 
        6 12718 2 2  88 LEU CB   C -17.579  16.463  -2.198 1.00 . B B .  88 LEU CB   1 1 
        6 12719 2 2  88 LEU CD1  C -19.754  17.693  -1.977 1.00 . B B .  88 LEU CD1  1 1 
        6 12720 2 2  88 LEU CD2  C -19.735  15.339  -2.827 1.00 . B B .  88 LEU CD2  1 1 
        6 12721 2 2  88 LEU CG   C -19.073  16.337  -1.888 1.00 . B B .  88 LEU CG   1 1 
        6 12722 2 2  88 LEU H    H -17.088  15.329   0.042 1.00 . B B .  88 LEU H    1 1 
        6 12723 2 2  88 LEU N    N -16.807  14.710  -0.665 1.00 . B B .  88 LEU N    1 1 
        6 12724 2 2  88 LEU O    O -15.054  15.726  -3.655 1.00 . B B .  88 LEU O    1 1 
        6 12725 2 2  89 CYS C    C -12.276  14.199  -2.089 1.00 . B B .  89 CYS C    1 1 
        6 12726 2 2  89 CYS CA   C -12.969  15.537  -1.847 1.00 . B B .  89 CYS CA   1 1 
        6 12727 2 2  89 CYS CB   C -12.290  16.286  -0.698 1.00 . B B .  89 CYS CB   1 1 
        6 12728 2 2  89 CYS H    H -14.648  15.102  -0.633 1.00 . B B .  89 CYS H    1 1 
        6 12729 2 2  89 CYS HG   H -14.473  17.403   0.015 1.00 . B B .  89 CYS HG   1 1 
        6 12730 2 2  89 CYS N    N -14.380  15.330  -1.549 1.00 . B B .  89 CYS N    1 1 
        6 12731 2 2  89 CYS O    O -11.290  14.118  -2.820 1.00 . B B .  89 CYS O    1 1 
        6 12732 2 2  89 CYS SG   S -13.196  17.741  -0.122 1.00 . B B .  89 CYS SG   1 1 
        6 12733 2 2  90 ILE C    C -12.848  11.104  -2.818 1.00 . B B .  90 ILE C    1 1 
        6 12734 2 2  90 ILE CA   C -12.240  11.814  -1.612 1.00 . B B .  90 ILE CA   1 1 
        6 12735 2 2  90 ILE CB   C -12.496  10.956  -0.352 1.00 . B B .  90 ILE CB   1 1 
        6 12736 2 2  90 ILE CD1  C -12.570  11.056   2.194 1.00 . B B .  90 ILE CD1  1 1 
        6 12737 2 2  90 ILE CG1  C -12.096  11.716   0.916 1.00 . B B .  90 ILE CG1  1 1 
        6 12738 2 2  90 ILE CG2  C -11.740   9.638  -0.442 1.00 . B B .  90 ILE CG2  1 1 
        6 12739 2 2  90 ILE H    H -13.587  13.281  -0.900 1.00 . B B .  90 ILE H    1 1 
        6 12740 2 2  90 ILE N    N -12.803  13.151  -1.470 1.00 . B B .  90 ILE N    1 1 
        6 12741 2 2  90 ILE O    O -12.197  10.282  -3.461 1.00 . B B .  90 ILE O    1 1 
        6 12742 2 2  91 GLU C    C -14.179  11.187  -5.567 1.00 . B B .  91 GLU C    1 1 
        6 12743 2 2  91 GLU CA   C -14.821  10.828  -4.226 1.00 . B B .  91 GLU CA   1 1 
        6 12744 2 2  91 GLU CB   C -16.285  11.272  -4.212 1.00 . B B .  91 GLU CB   1 1 
        6 12745 2 2  91 GLU CD   C -18.555  11.142  -5.304 1.00 . B B .  91 GLU CD   1 1 
        6 12746 2 2  91 GLU CG   C -17.151  10.583  -5.252 1.00 . B B .  91 GLU CG   1 1 
        6 12747 2 2  91 GLU H    H -14.561  12.097  -2.557 1.00 . B B .  91 GLU H    1 1 
        6 12748 2 2  91 GLU N    N -14.103  11.430  -3.110 1.00 . B B .  91 GLU N    1 1 
        6 12749 2 2  91 GLU O    O -14.189  12.350  -5.977 1.00 . B B .  91 GLU O    1 1 
        6 12750 2 2  91 GLU OE1  O -18.735  12.248  -5.850 1.00 . B B .  91 GLU OE1  1 1 
        6 12751 2 2  91 GLU OE2  O -19.483  10.477  -4.802 1.00 . B B .  91 GLU OE2  1 1 
        6 12752 2 2  92 PRO C    C -13.965  10.881  -8.633 1.00 . B B .  92 PRO C    1 1 
        6 12753 2 2  92 PRO CA   C -12.984  10.373  -7.581 1.00 . B B .  92 PRO CA   1 1 
        6 12754 2 2  92 PRO CB   C -12.486   8.968  -7.954 1.00 . B B .  92 PRO CB   1 1 
        6 12755 2 2  92 PRO CD   C -13.594   8.769  -5.853 1.00 . B B .  92 PRO CD   1 1 
        6 12756 2 2  92 PRO CG   C -12.470   8.209  -6.672 1.00 . B B .  92 PRO CG   1 1 
        6 12757 2 2  92 PRO N    N -13.634  10.178  -6.276 1.00 . B B .  92 PRO N    1 1 
        6 12758 2 2  92 PRO O    O -13.574  11.490  -9.630 1.00 . B B .  92 PRO O    1 1 
        6 12759 2 2  93 PHE C    C -16.407  12.587  -9.303 1.00 . B B .  93 PHE C    1 1 
        6 12760 2 2  93 PHE CA   C -16.296  11.063  -9.304 1.00 . B B .  93 PHE CA   1 1 
        6 12761 2 2  93 PHE CB   C -17.630  10.428  -8.898 1.00 . B B .  93 PHE CB   1 1 
        6 12762 2 2  93 PHE CD1  C -18.819  10.036 -11.073 1.00 . B B .  93 PHE CD1  1 1 
        6 12763 2 2  93 PHE CD2  C -19.758  11.592  -9.532 1.00 . B B .  93 PHE CD2  1 1 
        6 12764 2 2  93 PHE CE1  C -19.857  10.273 -11.954 1.00 . B B .  93 PHE CE1  1 1 
        6 12765 2 2  93 PHE CE2  C -20.799  11.834 -10.407 1.00 . B B .  93 PHE CE2  1 1 
        6 12766 2 2  93 PHE CG   C -18.758  10.692  -9.854 1.00 . B B .  93 PHE CG   1 1 
        6 12767 2 2  93 PHE CZ   C -20.848  11.174 -11.620 1.00 . B B .  93 PHE CZ   1 1 
        6 12768 2 2  93 PHE H    H -15.491  10.152  -7.578 1.00 . B B .  93 PHE H    1 1 
        6 12769 2 2  93 PHE N    N -15.247  10.634  -8.394 1.00 . B B .  93 PHE N    1 1 
        6 12770 2 2  93 PHE O    O -16.823  13.192 -10.290 1.00 . B B .  93 PHE O    1 1 
        6 12771 2 2  94 SER C    C -14.682  15.282  -8.134 1.00 . B B .  94 SER C    1 1 
        6 12772 2 2  94 SER CA   C -16.073  14.649  -8.064 1.00 . B B .  94 SER CA   1 1 
        6 12773 2 2  94 SER CB   C -16.793  15.038  -6.771 1.00 . B B .  94 SER CB   1 1 
        6 12774 2 2  94 SER H    H -15.683  12.669  -7.444 1.00 . B B .  94 SER H    1 1 
        6 12775 2 2  94 SER HG   H -18.209  13.709  -6.406 1.00 . B B .  94 SER HG   1 1 
        6 12776 2 2  94 SER N    N -16.017  13.202  -8.194 1.00 . B B .  94 SER N    1 1 
        6 12777 2 2  94 SER O    O -14.502  16.328  -8.758 1.00 . B B .  94 SER O    1 1 
        6 12778 2 2  94 SER OG   O -18.144  14.600  -6.797 1.00 . B B .  94 SER OG   1 1 
        6 12779 2 2  95 SER C    C -11.347  14.072  -7.947 1.00 . B B .  95 SER C    1 1 
        6 12780 2 2  95 SER CA   C -12.334  15.155  -7.514 1.00 . B B .  95 SER CA   1 1 
        6 12781 2 2  95 SER CB   C -11.965  15.678  -6.122 1.00 . B B .  95 SER CB   1 1 
        6 12782 2 2  95 SER H    H -13.891  13.808  -7.027 1.00 . B B .  95 SER H    1 1 
        6 12783 2 2  95 SER HG   H -13.144  17.183  -6.573 1.00 . B B .  95 SER HG   1 1 
        6 12784 2 2  95 SER N    N -13.698  14.645  -7.511 1.00 . B B .  95 SER N    1 1 
        6 12785 2 2  95 SER O    O -11.455  12.922  -7.523 1.00 . B B .  95 SER O    1 1 
        6 12786 2 2  95 SER OG   O -12.762  16.802  -5.772 1.00 . B B .  95 SER OG   1 1 
        6 12787 2 2  96 PRO C    C  -8.472  12.980  -8.166 1.00 . B B .  96 PRO C    1 1 
        6 12788 2 2  96 PRO CA   C  -9.368  13.481  -9.302 1.00 . B B .  96 PRO CA   1 1 
        6 12789 2 2  96 PRO CB   C  -8.548  14.311 -10.299 1.00 . B B .  96 PRO CB   1 1 
        6 12790 2 2  96 PRO CD   C -10.219  15.762  -9.410 1.00 . B B .  96 PRO CD   1 1 
        6 12791 2 2  96 PRO CG   C  -8.810  15.728  -9.921 1.00 . B B .  96 PRO CG   1 1 
        6 12792 2 2  96 PRO N    N -10.386  14.424  -8.819 1.00 . B B .  96 PRO N    1 1 
        6 12793 2 2  96 PRO O    O  -8.328  13.650  -7.137 1.00 . B B .  96 PRO O    1 1 
        6 12794 2 2  97 PRO C    C  -5.893  12.144  -6.858 1.00 . B B .  97 PRO C    1 1 
        6 12795 2 2  97 PRO CA   C  -6.983  11.185  -7.332 1.00 . B B .  97 PRO CA   1 1 
        6 12796 2 2  97 PRO CB   C  -6.359  10.002  -8.074 1.00 . B B .  97 PRO CB   1 1 
        6 12797 2 2  97 PRO CD   C  -8.011  10.930  -9.529 1.00 . B B .  97 PRO CD   1 1 
        6 12798 2 2  97 PRO CG   C  -7.366   9.639  -9.107 1.00 . B B .  97 PRO CG   1 1 
        6 12799 2 2  97 PRO N    N  -7.868  11.789  -8.338 1.00 . B B .  97 PRO N    1 1 
        6 12800 2 2  97 PRO O    O  -5.236  12.807  -7.665 1.00 . B B .  97 PRO O    1 1 
        6 12801 2 2  98 GLU C    C  -3.306  12.537  -5.183 1.00 . B B .  98 GLU C    1 1 
        6 12802 2 2  98 GLU CA   C  -4.713  13.082  -4.945 1.00 . B B .  98 GLU CA   1 1 
        6 12803 2 2  98 GLU CB   C  -4.980  13.239  -3.444 1.00 . B B .  98 GLU CB   1 1 
        6 12804 2 2  98 GLU CD   C  -4.386  14.364  -1.262 1.00 . B B .  98 GLU CD   1 1 
        6 12805 2 2  98 GLU CG   C  -4.069  14.234  -2.737 1.00 . B B .  98 GLU CG   1 1 
        6 12806 2 2  98 GLU H    H  -6.275  11.658  -4.962 1.00 . B B .  98 GLU H    1 1 
        6 12807 2 2  98 GLU N    N  -5.715  12.211  -5.545 1.00 . B B .  98 GLU N    1 1 
        6 12808 2 2  98 GLU O    O  -2.888  11.561  -4.551 1.00 . B B .  98 GLU O    1 1 
        6 12809 2 2  98 GLU OE1  O  -4.135  13.401  -0.512 1.00 . B B .  98 GLU OE1  1 1 
        6 12810 2 2  98 GLU OE2  O  -4.896  15.432  -0.849 1.00 . B B .  98 GLU OE2  1 1 
        6 12811 2 2  99 LEU C    C  -0.310  13.975  -6.457 1.00 . B B .  99 LEU C    1 1 
        6 12812 2 2  99 LEU CA   C  -1.233  12.760  -6.445 1.00 . B B .  99 LEU CA   1 1 
        6 12813 2 2  99 LEU CB   C  -1.211  12.071  -7.815 1.00 . B B .  99 LEU CB   1 1 
        6 12814 2 2  99 LEU CD1  C   0.522  10.286  -7.454 1.00 . B B .  99 LEU CD1  1 1 
        6 12815 2 2  99 LEU CD2  C   0.102  11.174  -9.760 1.00 . B B .  99 LEU CD2  1 1 
        6 12816 2 2  99 LEU CG   C   0.137  11.508  -8.276 1.00 . B B .  99 LEU CG   1 1 
        6 12817 2 2  99 LEU H    H  -2.993  13.922  -6.588 1.00 . B B .  99 LEU H    1 1 
        6 12818 2 2  99 LEU N    N  -2.591  13.163  -6.109 1.00 . B B .  99 LEU N    1 1 
        6 12819 2 2  99 LEU O    O  -0.576  14.955  -7.152 1.00 . B B .  99 LEU O    1 1 
        6 12820 2 2 100 PRO C    C   2.413  15.303  -6.941 1.00 . B B . 100 PRO C    1 1 
        6 12821 2 2 100 PRO CA   C   1.746  15.038  -5.594 1.00 . B B . 100 PRO CA   1 1 
        6 12822 2 2 100 PRO CB   C   2.790  14.531  -4.592 1.00 . B B . 100 PRO CB   1 1 
        6 12823 2 2 100 PRO CD   C   1.140  12.823  -4.778 1.00 . B B . 100 PRO CD   1 1 
        6 12824 2 2 100 PRO CG   C   2.090  13.470  -3.815 1.00 . B B . 100 PRO CG   1 1 
        6 12825 2 2 100 PRO N    N   0.777  13.936  -5.669 1.00 . B B . 100 PRO N    1 1 
        6 12826 2 2 100 PRO O    O   2.792  14.367  -7.646 1.00 . B B . 100 PRO O    1 1 
        6 12827 2 2 101 ASP C    C   4.627  16.482  -8.640 1.00 . B B . 101 ASP C    1 1 
        6 12828 2 2 101 ASP CA   C   3.190  16.981  -8.546 1.00 . B B . 101 ASP CA   1 1 
        6 12829 2 2 101 ASP CB   C   3.154  18.502  -8.708 1.00 . B B . 101 ASP CB   1 1 
        6 12830 2 2 101 ASP CG   C   3.703  18.968 -10.044 1.00 . B B . 101 ASP CG   1 1 
        6 12831 2 2 101 ASP H    H   2.251  17.279  -6.665 1.00 . B B . 101 ASP H    1 1 
        6 12832 2 2 101 ASP N    N   2.569  16.581  -7.280 1.00 . B B . 101 ASP N    1 1 
        6 12833 2 2 101 ASP O    O   5.080  16.049  -9.700 1.00 . B B . 101 ASP O    1 1 
        6 12834 2 2 101 ASP OD1  O   4.936  19.119 -10.172 1.00 . B B . 101 ASP OD1  1 1 
        6 12835 2 2 101 ASP OD2  O   2.902  19.203 -10.972 1.00 . B B . 101 ASP OD2  1 1 
        6 12836 2 2 102 VAL C    C   6.821  14.571  -7.715 1.00 . B B . 102 VAL C    1 1 
        6 12837 2 2 102 VAL CA   C   6.727  16.075  -7.463 1.00 . B B . 102 VAL CA   1 1 
        6 12838 2 2 102 VAL CB   C   7.406  16.424  -6.119 1.00 . B B . 102 VAL CB   1 1 
        6 12839 2 2 102 VAL CG1  C   7.698  17.916  -6.042 1.00 . B B . 102 VAL CG1  1 1 
        6 12840 2 2 102 VAL CG2  C   6.540  15.991  -4.945 1.00 . B B . 102 VAL CG2  1 1 
        6 12841 2 2 102 VAL H    H   4.922  16.892  -6.708 1.00 . B B . 102 VAL H    1 1 
        6 12842 2 2 102 VAL N    N   5.338  16.531  -7.517 1.00 . B B . 102 VAL N    1 1 
        6 12843 2 2 102 VAL O    O   7.882  14.045  -8.049 1.00 . B B . 102 VAL O    1 1 
        6 12844 2 2 103 MET C    C   4.737  12.177  -8.981 1.00 . B B . 103 MET C    1 1 
        6 12845 2 2 103 MET CA   C   5.624  12.456  -7.776 1.00 . B B . 103 MET CA   1 1 
        6 12846 2 2 103 MET CB   C   5.069  11.752  -6.535 1.00 . B B . 103 MET CB   1 1 
        6 12847 2 2 103 MET CE   C   6.870   9.215  -5.738 1.00 . B B . 103 MET CE   1 1 
        6 12848 2 2 103 MET CG   C   5.980  11.812  -5.319 1.00 . B B . 103 MET CG   1 1 
        6 12849 2 2 103 MET H    H   4.879  14.372  -7.318 1.00 . B B . 103 MET H    1 1 
        6 12850 2 2 103 MET N    N   5.696  13.889  -7.561 1.00 . B B . 103 MET N    1 1 
        6 12851 2 2 103 MET O    O   3.872  11.305  -8.950 1.00 . B B . 103 MET O    1 1 
        6 12852 2 2 103 MET SD   S   7.509  10.878  -5.532 1.00 . B B . 103 MET SD   1 1 
        6 12853 2 2 104 LYS C    C   5.043  12.486 -12.474 1.00 . B B . 104 LYS C    1 1 
        6 12854 2 2 104 LYS CA   C   4.168  12.806 -11.256 1.00 . B B . 104 LYS CA   1 1 
        6 12855 2 2 104 LYS CB   C   3.292  14.036 -11.504 1.00 . B B . 104 LYS CB   1 1 
        6 12856 2 2 104 LYS CD   C   1.689  15.262 -12.980 1.00 . B B . 104 LYS CD   1 1 
        6 12857 2 2 104 LYS CE   C   1.224  15.406 -14.419 1.00 . B B . 104 LYS CE   1 1 
        6 12858 2 2 104 LYS CG   C   2.451  13.966 -12.767 1.00 . B B . 104 LYS CG   1 1 
        6 12859 2 2 104 LYS H    H   5.629  13.648  -9.982 1.00 . B B . 104 LYS H    1 1 
        6 12860 2 2 104 LYS HZ1  H  -0.049  17.034 -14.116 1.00 . B B . 104 LYS HZ1  1 1 
        6 12861 2 2 104 LYS HZ2  H   0.479  16.867 -15.710 1.00 . B B . 104 LYS HZ2  1 1 
        6 12862 2 2 104 LYS HZ3  H   1.533  17.466 -14.531 1.00 . B B . 104 LYS HZ3  1 1 
        6 12863 2 2 104 LYS N    N   4.943  12.951 -10.032 1.00 . B B . 104 LYS N    1 1 
        6 12864 2 2 104 LYS NZ   N   0.765  16.789 -14.714 1.00 . B B . 104 LYS NZ   1 1 
        6 12865 2 2 104 LYS O    O   4.761  11.523 -13.187 1.00 . B B . 104 LYS O    1 1 
        6 12866 2 2 105 PRO C    C   7.937  11.824 -13.673 1.00 . B B . 105 PRO C    1 1 
        6 12867 2 2 105 PRO CA   C   7.005  13.019 -13.894 1.00 . B B . 105 PRO CA   1 1 
        6 12868 2 2 105 PRO CB   C   7.816  14.312 -13.997 1.00 . B B . 105 PRO CB   1 1 
        6 12869 2 2 105 PRO CD   C   6.568  14.446 -11.968 1.00 . B B . 105 PRO CD   1 1 
        6 12870 2 2 105 PRO CG   C   7.883  14.811 -12.599 1.00 . B B . 105 PRO CG   1 1 
        6 12871 2 2 105 PRO N    N   6.122  13.266 -12.740 1.00 . B B . 105 PRO N    1 1 
        6 12872 2 2 105 PRO O    O   9.159  11.936 -13.800 1.00 . B B . 105 PRO O    1 1 
        6 12873 2 2 106 GLN C    C   7.592   8.332 -13.981 1.00 . B B . 106 GLN C    1 1 
        6 12874 2 2 106 GLN CA   C   8.116   9.470 -13.116 1.00 . B B . 106 GLN CA   1 1 
        6 12875 2 2 106 GLN CB   C   8.048   9.093 -11.634 1.00 . B B . 106 GLN CB   1 1 
        6 12876 2 2 106 GLN CD   C   8.357   9.898  -9.259 1.00 . B B . 106 GLN CD   1 1 
        6 12877 2 2 106 GLN CG   C   8.740  10.086 -10.711 1.00 . B B . 106 GLN CG   1 1 
        6 12878 2 2 106 GLN H    H   6.373  10.643 -13.307 1.00 . B B . 106 GLN H    1 1 
        6 12879 2 2 106 GLN HE21 H   8.712  11.818  -8.883 1.00 . B B . 106 GLN HE21 1 1 
        6 12880 2 2 106 GLN HE22 H   8.176  10.871  -7.537 1.00 . B B . 106 GLN HE22 1 1 
        6 12881 2 2 106 GLN N    N   7.353  10.679 -13.361 1.00 . B B . 106 GLN N    1 1 
        6 12882 2 2 106 GLN NE2  N   8.423  10.971  -8.483 1.00 . B B . 106 GLN NE2  1 1 
        6 12883 2 2 106 GLN O    O   6.404   8.287 -14.308 1.00 . B B . 106 GLN O    1 1 
        6 12884 2 2 106 GLN OE1  O   8.007   8.799  -8.835 1.00 . B B . 106 GLN OE1  1 1 
        6 12885 2 2 107 ASP C    C   7.360   5.251 -14.370 1.00 . B B . 107 ASP C    1 1 
        6 12886 2 2 107 ASP CA   C   8.114   6.291 -15.193 1.00 . B B . 107 ASP CA   1 1 
        6 12887 2 2 107 ASP CB   C   9.352   5.659 -15.838 1.00 . B B . 107 ASP CB   1 1 
        6 12888 2 2 107 ASP CG   C   9.074   5.117 -17.228 1.00 . B B . 107 ASP CG   1 1 
        6 12889 2 2 107 ASP H    H   9.420   7.535 -14.083 1.00 . B B . 107 ASP H    1 1 
        6 12890 2 2 107 ASP N    N   8.485   7.431 -14.363 1.00 . B B . 107 ASP N    1 1 
        6 12891 2 2 107 ASP O    O   7.443   5.237 -13.142 1.00 . B B . 107 ASP O    1 1 
        6 12892 2 2 107 ASP OD1  O   8.121   4.330 -17.393 1.00 . B B . 107 ASP OD1  1 1 
        6 12893 2 2 107 ASP OD2  O   9.810   5.484 -18.170 1.00 . B B . 107 ASP OD2  1 1 
        6 12894 2 2 108 SER C    C   6.703   2.078 -14.237 1.00 . B B . 108 SER C    1 1 
        6 12895 2 2 108 SER CA   C   5.863   3.346 -14.383 1.00 . B B . 108 SER CA   1 1 
        6 12896 2 2 108 SER CB   C   4.574   3.059 -15.154 1.00 . B B . 108 SER CB   1 1 
        6 12897 2 2 108 SER H    H   6.612   4.440 -16.030 1.00 . B B . 108 SER H    1 1 
        6 12898 2 2 108 SER HG   H   4.448   4.945 -15.692 1.00 . B B . 108 SER HG   1 1 
        6 12899 2 2 108 SER N    N   6.626   4.387 -15.048 1.00 . B B . 108 SER N    1 1 
        6 12900 2 2 108 SER O    O   7.404   1.677 -15.168 1.00 . B B . 108 SER O    1 1 
        6 12901 2 2 108 SER OG   O   3.844   4.258 -15.375 1.00 . B B . 108 SER OG   1 1 
        6 12902 2 2 109 GLY C    C   6.724  -1.003 -13.318 1.00 . B B . 109 GLY C    1 1 
        6 12903 2 2 109 GLY CA   C   7.400   0.256 -12.805 1.00 . B B . 109 GLY CA   1 1 
        6 12904 2 2 109 GLY H    H   6.059   1.836 -12.362 1.00 . B B . 109 GLY H    1 1 
        6 12905 2 2 109 GLY N    N   6.637   1.462 -13.064 1.00 . B B . 109 GLY N    1 1 
        6 12906 2 2 109 GLY O    O   6.198  -1.030 -14.435 1.00 . B B . 109 GLY O    1 1 
        6 12907 2 2 110 SER C    C   4.679  -3.411 -12.376 1.00 . B B . 110 SER C    1 1 
        6 12908 2 2 110 SER CA   C   6.119  -3.311 -12.861 1.00 . B B . 110 SER CA   1 1 
        6 12909 2 2 110 SER CB   C   6.953  -4.458 -12.287 1.00 . B B . 110 SER CB   1 1 
        6 12910 2 2 110 SER H    H   7.109  -1.941 -11.596 1.00 . B B . 110 SER H    1 1 
        6 12911 2 2 110 SER HG   H   7.311  -3.460 -10.623 1.00 . B B . 110 SER HG   1 1 
        6 12912 2 2 110 SER N    N   6.715  -2.038 -12.492 1.00 . B B . 110 SER N    1 1 
        6 12913 2 2 110 SER O    O   3.765  -3.680 -13.159 1.00 . B B . 110 SER O    1 1 
        6 12914 2 2 110 SER OG   O   7.819  -3.989 -11.261 1.00 . B B . 110 SER OG   1 1 
        6 12915 2 2 111 SER C    C   2.277  -2.093 -10.949 1.00 . B B . 111 SER C    1 1 
        6 12916 2 2 111 SER CA   C   3.160  -3.248 -10.491 1.00 . B B . 111 SER CA   1 1 
        6 12917 2 2 111 SER CB   C   3.287  -3.229  -8.969 1.00 . B B . 111 SER CB   1 1 
        6 12918 2 2 111 SER H    H   5.250  -2.933 -10.519 1.00 . B B . 111 SER H    1 1 
        6 12919 2 2 111 SER HG   H   3.826  -4.572  -7.654 1.00 . B B . 111 SER HG   1 1 
        6 12920 2 2 111 SER N    N   4.482  -3.174 -11.089 1.00 . B B . 111 SER N    1 1 
        6 12921 2 2 111 SER O    O   2.769  -1.071 -11.437 1.00 . B B . 111 SER O    1 1 
        6 12922 2 2 111 SER OG   O   4.144  -4.259  -8.510 1.00 . B B . 111 SER OG   1 1 
        6 12923 2 2 112 ALA C    C   0.200  -0.015 -10.302 1.00 . B B . 112 ALA C    1 1 
        6 12924 2 2 112 ALA CA   C   0.020  -1.240 -11.191 1.00 . B B . 112 ALA CA   1 1 
        6 12925 2 2 112 ALA CB   C  -1.401  -1.771 -11.088 1.00 . B B . 112 ALA CB   1 1 
        6 12926 2 2 112 ALA H    H   0.642  -3.121 -10.459 1.00 . B B . 112 ALA H    1 1 
        6 12927 2 2 112 ALA N    N   0.973  -2.270 -10.816 1.00 . B B . 112 ALA N    1 1 
        6 12928 2 2 112 ALA O    O   0.225  -0.128  -9.075 1.00 . B B . 112 ALA O    1 1 
        6 12929 2 2 113 ASN C    C   1.934   2.511  -9.586 1.00 . B B . 113 ASN C    1 1 
        6 12930 2 2 113 ASN CA   C   0.551   2.418 -10.239 1.00 . B B . 113 ASN CA   1 1 
        6 12931 2 2 113 ASN CB   C  -0.575   2.683  -9.220 1.00 . B B . 113 ASN CB   1 1 
        6 12932 2 2 113 ASN CG   C  -0.783   4.159  -8.918 1.00 . B B . 113 ASN CG   1 1 
        6 12933 2 2 113 ASN H    H   0.361   1.142 -11.922 1.00 . B B . 113 ASN H    1 1 
        6 12934 2 2 113 ASN HD21 H   0.421   4.044  -7.343 1.00 . B B . 113 ASN HD21 1 1 
        6 12935 2 2 113 ASN HD22 H  -0.266   5.598  -7.655 1.00 . B B . 113 ASN HD22 1 1 
        6 12936 2 2 113 ASN N    N   0.364   1.143 -10.940 1.00 . B B . 113 ASN N    1 1 
        6 12937 2 2 113 ASN ND2  N  -0.147   4.651  -7.866 1.00 . B B . 113 ASN ND2  1 1 
        6 12938 2 2 113 ASN O    O   2.162   3.329  -8.697 1.00 . B B . 113 ASN O    1 1 
        6 12939 2 2 113 ASN OD1  O  -1.519   4.851  -9.622 1.00 . B B . 113 ASN OD1  1 1 
        6 12940 2 2 114 GLU C    C   4.979   2.852 -10.076 1.00 . B B . 114 GLU C    1 1 
        6 12941 2 2 114 GLU CA   C   4.210   1.679  -9.492 1.00 . B B . 114 GLU CA   1 1 
        6 12942 2 2 114 GLU CB   C   4.941   0.377  -9.808 1.00 . B B . 114 GLU CB   1 1 
        6 12943 2 2 114 GLU CD   C   6.659  -1.176  -8.821 1.00 . B B . 114 GLU CD   1 1 
        6 12944 2 2 114 GLU CG   C   5.385  -0.398  -8.581 1.00 . B B . 114 GLU CG   1 1 
        6 12945 2 2 114 GLU H    H   2.620   1.013 -10.721 1.00 . B B . 114 GLU H    1 1 
        6 12946 2 2 114 GLU N    N   2.856   1.663 -10.026 1.00 . B B . 114 GLU N    1 1 
        6 12947 2 2 114 GLU O    O   5.141   2.952 -11.293 1.00 . B B . 114 GLU O    1 1 
        6 12948 2 2 114 GLU OE1  O   6.678  -2.034  -9.733 1.00 . B B . 114 GLU OE1  1 1 
        6 12949 2 2 114 GLU OE2  O   7.646  -0.934  -8.097 1.00 . B B . 114 GLU OE2  1 1 
        6 12950 2 2 115 GLN C    C   7.682   4.707  -9.481 1.00 . B B . 115 GLN C    1 1 
        6 12951 2 2 115 GLN CA   C   6.181   4.906  -9.653 1.00 . B B . 115 GLN CA   1 1 
        6 12952 2 2 115 GLN CB   C   5.718   6.148  -8.890 1.00 . B B . 115 GLN CB   1 1 
        6 12953 2 2 115 GLN CD   C   3.828   7.764  -8.479 1.00 . B B . 115 GLN CD   1 1 
        6 12954 2 2 115 GLN CG   C   4.217   6.376  -8.939 1.00 . B B . 115 GLN CG   1 1 
        6 12955 2 2 115 GLN H    H   5.282   3.601  -8.256 1.00 . B B . 115 GLN H    1 1 
        6 12956 2 2 115 GLN HE21 H   3.964   8.436 -10.338 1.00 . B B . 115 GLN HE21 1 1 
        6 12957 2 2 115 GLN HE22 H   3.526   9.612  -9.147 1.00 . B B . 115 GLN HE22 1 1 
        6 12958 2 2 115 GLN N    N   5.441   3.736  -9.214 1.00 . B B . 115 GLN N    1 1 
        6 12959 2 2 115 GLN NE2  N   3.763   8.694  -9.416 1.00 . B B . 115 GLN NE2  1 1 
        6 12960 2 2 115 GLN O    O   8.161   4.395  -8.390 1.00 . B B . 115 GLN O    1 1 
        6 12961 2 2 115 GLN OE1  O   3.585   7.997  -7.294 1.00 . B B . 115 GLN OE1  1 1 
        6 12962 2 2 116 ALA C    C  10.503   6.108 -10.655 1.00 . B B . 116 ALA C    1 1 
        6 12963 2 2 116 ALA CA   C   9.861   4.732 -10.546 1.00 . B B . 116 ALA CA   1 1 
        6 12964 2 2 116 ALA CB   C  10.332   3.821 -11.670 1.00 . B B . 116 ALA CB   1 1 
        6 12965 2 2 116 ALA H    H   7.971   5.093 -11.421 1.00 . B B . 116 ALA H    1 1 
        6 12966 2 2 116 ALA N    N   8.416   4.870 -10.570 1.00 . B B . 116 ALA N    1 1 
        6 12967 2 2 116 ALA O    O  10.632   6.656 -11.748 1.00 . B B . 116 ALA O    1 1 
        6 12968 2 2 117 VAL C    C  12.802   8.026 -10.222 1.00 . B B . 117 VAL C    1 1 
        6 12969 2 2 117 VAL CA   C  11.487   7.991  -9.448 1.00 . B B . 117 VAL CA   1 1 
        6 12970 2 2 117 VAL CB   C  11.746   8.442  -7.992 1.00 . B B . 117 VAL CB   1 1 
        6 12971 2 2 117 VAL CG1  C  11.916   9.954  -7.920 1.00 . B B . 117 VAL CG1  1 1 
        6 12972 2 2 117 VAL CG2  C  10.633   7.979  -7.061 1.00 . B B . 117 VAL CG2  1 1 
        6 12973 2 2 117 VAL H    H  10.721   6.177  -8.673 1.00 . B B . 117 VAL H    1 1 
        6 12974 2 2 117 VAL N    N  10.871   6.668  -9.508 1.00 . B B . 117 VAL N    1 1 
        6 12975 2 2 117 VAL O    O  13.680   7.186 -10.020 1.00 . B B . 117 VAL O    1 1 
        6 12976 2 2 118 GLN C    C  15.251   9.789 -11.107 1.00 . B B . 118 GLN C    1 1 
        6 12977 2 2 118 GLN CA   C  14.127   9.156 -11.918 1.00 . B B . 118 GLN CA   1 1 
        6 12978 2 2 118 GLN CB   C  13.826  10.005 -13.156 1.00 . B B . 118 GLN CB   1 1 
        6 12979 2 2 118 GLN CD   C  12.341   8.219 -14.170 1.00 . B B . 118 GLN CD   1 1 
        6 12980 2 2 118 GLN CG   C  13.470   9.203 -14.401 1.00 . B B . 118 GLN CG   1 1 
        6 12981 2 2 118 GLN H    H  12.186   9.632 -11.229 1.00 . B B . 118 GLN H    1 1 
        6 12982 2 2 118 GLN HE21 H  13.644   6.807 -13.687 1.00 . B B . 118 GLN HE21 1 1 
        6 12983 2 2 118 GLN HE22 H  11.979   6.354 -13.613 1.00 . B B . 118 GLN HE22 1 1 
        6 12984 2 2 118 GLN N    N  12.925   9.000 -11.110 1.00 . B B . 118 GLN N    1 1 
        6 12985 2 2 118 GLN NE2  N  12.689   7.003 -13.793 1.00 . B B . 118 GLN NE2  1 1 
        6 12986 2 2 118 GLN O    O  15.003  10.454 -10.094 1.00 . B B . 118 GLN O    1 1 
        6 12987 2 2 118 GLN OE1  O  11.167   8.545 -14.334 1.00 . B B . 118 GLN OE1  1 1 
        6 12988 3 3   1 VAL C    C  -2.135  -1.862  11.232 1.00 . C C .   1 VAL C    1 1 
        6 12989 3 3   1 VAL CA   C  -2.059  -3.135  12.070 1.00 . C C .   1 VAL CA   1 1 
        6 12990 3 3   1 VAL CB   C  -0.837  -3.964  11.624 1.00 . C C .   1 VAL CB   1 1 
        6 12991 3 3   1 VAL CG1  C   0.458  -3.264  12.012 1.00 . C C .   1 VAL CG1  1 1 
        6 12992 3 3   1 VAL CG2  C  -0.889  -5.365  12.214 1.00 . C C .   1 VAL CG2  1 1 
        6 12993 3 3   1 VAL H1   H  -3.270  -4.870  12.083 1.00 . C C .   1 VAL H1   1 1 
        6 12994 3 3   1 VAL N    N  -3.297  -3.899  11.966 1.00 . C C .   1 VAL N    1 1 
        6 12995 3 3   1 VAL O    O  -2.270  -1.917  10.007 1.00 . C C .   1 VAL O    1 1 
        6 12996 3 3   2 LYS C    C  -0.729   1.209  11.167 1.00 . C C .   2 LYS C    1 1 
        6 12997 3 3   2 LYS CA   C  -2.111   0.570  11.239 1.00 . C C .   2 LYS CA   1 1 
        6 12998 3 3   2 LYS CB   C  -3.087   1.496  11.979 1.00 . C C .   2 LYS CB   1 1 
        6 12999 3 3   2 LYS CD   C  -4.647   3.303  11.170 1.00 . C C .   2 LYS CD   1 1 
        6 13000 3 3   2 LYS CE   C  -5.396   3.528  12.478 1.00 . C C .   2 LYS CE   1 1 
        6 13001 3 3   2 LYS CG   C  -3.194   2.904  11.401 1.00 . C C .   2 LYS CG   1 1 
        6 13002 3 3   2 LYS H    H  -1.926  -0.748  12.879 1.00 . C C .   2 LYS H    1 1 
        6 13003 3 3   2 LYS HZ1  H  -4.373   4.947  13.630 1.00 . C C .   2 LYS HZ1  1 1 
        6 13004 3 3   2 LYS HZ2  H  -6.048   5.197  13.544 1.00 . C C .   2 LYS HZ2  1 1 
        6 13005 3 3   2 LYS HZ3  H  -5.076   5.578  12.213 1.00 . C C .   2 LYS HZ3  1 1 
        6 13006 3 3   2 LYS N    N  -2.047  -0.721  11.902 1.00 . C C .   2 LYS N    1 1 
        6 13007 3 3   2 LYS NZ   N  -5.211   4.907  13.003 1.00 . C C .   2 LYS NZ   1 1 
        6 13008 3 3   2 LYS O    O  -0.183   1.646  12.178 1.00 . C C .   2 LYS O    1 1 
        6 13009 3 3   3 LEU C    C   0.963   3.297   9.382 1.00 . C C .   3 LEU C    1 1 
        6 13010 3 3   3 LEU CA   C   1.148   1.835   9.759 1.00 . C C .   3 LEU CA   1 1 
        6 13011 3 3   3 LEU CB   C   1.894   1.105   8.637 1.00 . C C .   3 LEU CB   1 1 
        6 13012 3 3   3 LEU CD1  C   2.667  -1.006   7.524 1.00 . C C .   3 LEU CD1  1 1 
        6 13013 3 3   3 LEU CD2  C   2.667  -0.848  10.018 1.00 . C C .   3 LEU CD2  1 1 
        6 13014 3 3   3 LEU CG   C   1.964  -0.422   8.739 1.00 . C C .   3 LEU CG   1 1 
        6 13015 3 3   3 LEU H    H  -0.633   0.832   9.207 1.00 . C C .   3 LEU H    1 1 
        6 13016 3 3   3 LEU N    N  -0.160   1.233   9.971 1.00 . C C .   3 LEU N    1 1 
        6 13017 3 3   3 LEU O    O   0.407   3.607   8.330 1.00 . C C .   3 LEU O    1 1 
        6 13018 3 3   4 ILE C    C   2.596   6.211   9.551 1.00 . C C .   4 ILE C    1 1 
        6 13019 3 3   4 ILE CA   C   1.268   5.617  10.000 1.00 . C C .   4 ILE CA   1 1 
        6 13020 3 3   4 ILE CB   C   0.778   6.355  11.262 1.00 . C C .   4 ILE CB   1 1 
        6 13021 3 3   4 ILE CD1  C  -0.486   5.666  13.368 1.00 . C C .   4 ILE CD1  1 1 
        6 13022 3 3   4 ILE CG1  C  -0.435   5.635  11.856 1.00 . C C .   4 ILE CG1  1 1 
        6 13023 3 3   4 ILE CG2  C   0.425   7.799  10.931 1.00 . C C .   4 ILE CG2  1 1 
        6 13024 3 3   4 ILE H    H   1.836   3.885  11.077 1.00 . C C .   4 ILE H    1 1 
        6 13025 3 3   4 ILE N    N   1.403   4.191  10.247 1.00 . C C .   4 ILE N    1 1 
        6 13026 3 3   4 ILE O    O   3.604   6.089  10.246 1.00 . C C .   4 ILE O    1 1 
        6 13027 3 3   5 SER C    C   3.835   8.934   8.222 1.00 . C C .   5 SER C    1 1 
        6 13028 3 3   5 SER CA   C   3.798   7.453   7.848 1.00 . C C .   5 SER CA   1 1 
        6 13029 3 3   5 SER CB   C   3.839   7.289   6.328 1.00 . C C .   5 SER CB   1 1 
        6 13030 3 3   5 SER H    H   1.759   6.891   7.873 1.00 . C C .   5 SER H    1 1 
        6 13031 3 3   5 SER HG   H   1.998   6.768   5.896 1.00 . C C .   5 SER HG   1 1 
        6 13032 3 3   5 SER N    N   2.594   6.834   8.383 1.00 . C C .   5 SER N    1 1 
        6 13033 3 3   5 SER O    O   2.824   9.489   8.663 1.00 . C C .   5 SER O    1 1 
        6 13034 3 3   5 SER OG   O   2.563   7.536   5.761 1.00 . C C .   5 SER OG   1 1 
        6 13035 3 3   6 SER C    C   4.274  11.890   7.455 1.00 . C C .   6 SER C    1 1 
        6 13036 3 3   6 SER CA   C   5.141  10.998   8.348 1.00 . C C .   6 SER CA   1 1 
        6 13037 3 3   6 SER CB   C   6.612  11.401   8.248 1.00 . C C .   6 SER CB   1 1 
        6 13038 3 3   6 SER H    H   5.760   9.087   7.675 1.00 . C C .   6 SER H    1 1 
        6 13039 3 3   6 SER HG   H   7.620  10.673   6.731 1.00 . C C .   6 SER HG   1 1 
        6 13040 3 3   6 SER N    N   4.984   9.579   8.027 1.00 . C C .   6 SER N    1 1 
        6 13041 3 3   6 SER O    O   4.148  13.092   7.693 1.00 . C C .   6 SER O    1 1 
        6 13042 3 3   6 SER OG   O   7.376  10.383   7.615 1.00 . C C .   6 SER OG   1 1 
        6 13043 3 3   7 ASP C    C   1.390  12.058   6.040 1.00 . C C .   7 ASP C    1 1 
        6 13044 3 3   7 ASP CA   C   2.813  12.022   5.504 1.00 . C C .   7 ASP CA   1 1 
        6 13045 3 3   7 ASP CB   C   2.802  11.354   4.126 1.00 . C C .   7 ASP CB   1 1 
        6 13046 3 3   7 ASP CG   C   4.033  11.648   3.295 1.00 . C C .   7 ASP CG   1 1 
        6 13047 3 3   7 ASP H    H   3.826  10.335   6.287 1.00 . C C .   7 ASP H    1 1 
        6 13048 3 3   7 ASP N    N   3.679  11.293   6.426 1.00 . C C .   7 ASP N    1 1 
        6 13049 3 3   7 ASP O    O   0.508  12.687   5.451 1.00 . C C .   7 ASP O    1 1 
        6 13050 3 3   7 ASP OD1  O   4.533  12.787   3.334 1.00 . C C .   7 ASP OD1  1 1 
        6 13051 3 3   7 ASP OD2  O   4.497  10.734   2.584 1.00 . C C .   7 ASP OD2  1 1 
        6 13052 3 3   8 GLY C    C  -1.023  10.282   7.053 1.00 . C C .   8 GLY C    1 1 
        6 13053 3 3   8 GLY CA   C  -0.155  11.315   7.739 1.00 . C C .   8 GLY CA   1 1 
        6 13054 3 3   8 GLY H    H   1.912  10.884   7.576 1.00 . C C .   8 GLY H    1 1 
        6 13055 3 3   8 GLY N    N   1.168  11.365   7.149 1.00 . C C .   8 GLY N    1 1 
        6 13056 3 3   8 GLY O    O  -2.247  10.306   7.170 1.00 . C C .   8 GLY O    1 1 
        6 13057 3 3   9 HIS C    C  -1.143   7.066   6.458 1.00 . C C .   9 HIS C    1 1 
        6 13058 3 3   9 HIS CA   C  -1.086   8.328   5.612 1.00 . C C .   9 HIS CA   1 1 
        6 13059 3 3   9 HIS CB   C  -0.395   8.029   4.277 1.00 . C C .   9 HIS CB   1 1 
        6 13060 3 3   9 HIS CD2  C  -1.712   9.062   2.304 1.00 . C C .   9 HIS CD2  1 1 
        6 13061 3 3   9 HIS CE1  C  -2.678   7.288   1.539 1.00 . C C .   9 HIS CE1  1 1 
        6 13062 3 3   9 HIS CG   C  -1.316   8.034   3.094 1.00 . C C .   9 HIS CG   1 1 
        6 13063 3 3   9 HIS H    H   0.597   9.413   6.281 1.00 . C C .   9 HIS H    1 1 
        6 13064 3 3   9 HIS HD1  H  -1.868   5.997   2.947 1.00 . C C .   9 HIS HD1  1 1 
        6 13065 3 3   9 HIS N    N  -0.380   9.378   6.327 1.00 . C C .   9 HIS N    1 1 
        6 13066 3 3   9 HIS ND1  N  -1.942   6.912   2.594 1.00 . C C .   9 HIS ND1  1 1 
        6 13067 3 3   9 HIS NE2  N  -2.574   8.585   1.322 1.00 . C C .   9 HIS NE2  1 1 
        6 13068 3 3   9 HIS O    O  -0.111   6.571   6.921 1.00 . C C .   9 HIS O    1 1 
        6 13069 3 3  10 GLU C    C  -2.601   4.138   6.533 1.00 . C C .  10 GLU C    1 1 
        6 13070 3 3  10 GLU CA   C  -2.555   5.354   7.446 1.00 . C C .  10 GLU CA   1 1 
        6 13071 3 3  10 GLU CB   C  -3.873   5.457   8.217 1.00 . C C .  10 GLU CB   1 1 
        6 13072 3 3  10 GLU CD   C  -5.377   6.815   9.711 1.00 . C C .  10 GLU CD   1 1 
        6 13073 3 3  10 GLU CG   C  -4.037   6.741   9.014 1.00 . C C .  10 GLU CG   1 1 
        6 13074 3 3  10 GLU H    H  -3.124   6.989   6.235 1.00 . C C .  10 GLU H    1 1 
        6 13075 3 3  10 GLU N    N  -2.346   6.554   6.654 1.00 . C C .  10 GLU N    1 1 
        6 13076 3 3  10 GLU O    O  -3.248   4.170   5.487 1.00 . C C .  10 GLU O    1 1 
        6 13077 3 3  10 GLU OE1  O  -6.394   7.055   9.027 1.00 . C C .  10 GLU OE1  1 1 
        6 13078 3 3  10 GLU OE2  O  -5.419   6.629  10.948 1.00 . C C .  10 GLU OE2  1 1 
        6 13079 3 3  11 PHE C    C  -2.325   0.663   6.963 1.00 . C C .  11 PHE C    1 1 
        6 13080 3 3  11 PHE CA   C  -1.877   1.857   6.128 1.00 . C C .  11 PHE CA   1 1 
        6 13081 3 3  11 PHE CB   C  -0.478   1.604   5.561 1.00 . C C .  11 PHE CB   1 1 
        6 13082 3 3  11 PHE CD1  C  -0.390   2.657   3.284 1.00 . C C .  11 PHE CD1  1 1 
        6 13083 3 3  11 PHE CD2  C   0.855   3.669   5.047 1.00 . C C .  11 PHE CD2  1 1 
        6 13084 3 3  11 PHE CE1  C   0.050   3.631   2.409 1.00 . C C .  11 PHE CE1  1 1 
        6 13085 3 3  11 PHE CE2  C   1.299   4.646   4.177 1.00 . C C .  11 PHE CE2  1 1 
        6 13086 3 3  11 PHE CG   C   0.006   2.664   4.612 1.00 . C C .  11 PHE CG   1 1 
        6 13087 3 3  11 PHE CZ   C   0.895   4.627   2.857 1.00 . C C .  11 PHE CZ   1 1 
        6 13088 3 3  11 PHE H    H  -1.360   3.136   7.729 1.00 . C C .  11 PHE H    1 1 
        6 13089 3 3  11 PHE N    N  -1.900   3.083   6.912 1.00 . C C .  11 PHE N    1 1 
        6 13090 3 3  11 PHE O    O  -1.590   0.188   7.826 1.00 . C C .  11 PHE O    1 1 
        6 13091 3 3  12 ILE C    C  -3.731  -2.219   6.694 1.00 . C C .  12 ILE C    1 1 
        6 13092 3 3  12 ILE CA   C  -4.095  -0.940   7.435 1.00 . C C .  12 ILE CA   1 1 
        6 13093 3 3  12 ILE CB   C  -5.633  -0.845   7.552 1.00 . C C .  12 ILE CB   1 1 
        6 13094 3 3  12 ILE CD1  C  -5.734   0.198   9.885 1.00 . C C .  12 ILE CD1  1 1 
        6 13095 3 3  12 ILE CG1  C  -6.040   0.357   8.411 1.00 . C C .  12 ILE CG1  1 1 
        6 13096 3 3  12 ILE CG2  C  -6.225  -2.137   8.109 1.00 . C C .  12 ILE CG2  1 1 
        6 13097 3 3  12 ILE H    H  -4.095   0.652   6.039 1.00 . C C .  12 ILE H    1 1 
        6 13098 3 3  12 ILE N    N  -3.543   0.206   6.723 1.00 . C C .  12 ILE N    1 1 
        6 13099 3 3  12 ILE O    O  -4.153  -2.427   5.553 1.00 . C C .  12 ILE O    1 1 
        6 13100 3 3  13 VAL C    C  -3.263  -5.493   7.359 1.00 . C C .  13 VAL C    1 1 
        6 13101 3 3  13 VAL CA   C  -2.520  -4.317   6.733 1.00 . C C .  13 VAL CA   1 1 
        6 13102 3 3  13 VAL CB   C  -0.996  -4.537   6.882 1.00 . C C .  13 VAL CB   1 1 
        6 13103 3 3  13 VAL CG1  C  -0.553  -5.798   6.152 1.00 . C C .  13 VAL CG1  1 1 
        6 13104 3 3  13 VAL CG2  C  -0.225  -3.327   6.375 1.00 . C C .  13 VAL CG2  1 1 
        6 13105 3 3  13 VAL H    H  -2.649  -2.844   8.249 1.00 . C C .  13 VAL H    1 1 
        6 13106 3 3  13 VAL N    N  -2.944  -3.064   7.336 1.00 . C C .  13 VAL N    1 1 
        6 13107 3 3  13 VAL O    O  -3.302  -5.629   8.582 1.00 . C C .  13 VAL O    1 1 
        6 13108 3 3  14 LYS C    C  -3.709  -8.375   7.845 1.00 . C C .  14 LYS C    1 1 
        6 13109 3 3  14 LYS CA   C  -4.602  -7.499   6.969 1.00 . C C .  14 LYS CA   1 1 
        6 13110 3 3  14 LYS CB   C  -5.109  -8.304   5.767 1.00 . C C .  14 LYS CB   1 1 
        6 13111 3 3  14 LYS CD   C  -6.430 -10.251   4.899 1.00 . C C .  14 LYS CD   1 1 
        6 13112 3 3  14 LYS CE   C  -7.561 -11.230   5.175 1.00 . C C .  14 LYS CE   1 1 
        6 13113 3 3  14 LYS CG   C  -6.120  -9.387   6.111 1.00 . C C .  14 LYS CG   1 1 
        6 13114 3 3  14 LYS H    H  -3.817  -6.136   5.551 1.00 . C C .  14 LYS H    1 1 
        6 13115 3 3  14 LYS HZ1  H  -8.497 -12.881   4.294 1.00 . C C .  14 LYS HZ1  1 1 
        6 13116 3 3  14 LYS HZ2  H  -6.854 -12.738   3.904 1.00 . C C .  14 LYS HZ2  1 1 
        6 13117 3 3  14 LYS HZ3  H  -7.992 -11.708   3.183 1.00 . C C .  14 LYS HZ3  1 1 
        6 13118 3 3  14 LYS N    N  -3.866  -6.324   6.511 1.00 . C C .  14 LYS N    1 1 
        6 13119 3 3  14 LYS NZ   N  -7.740 -12.204   4.062 1.00 . C C .  14 LYS NZ   1 1 
        6 13120 3 3  14 LYS O    O  -2.591  -8.721   7.453 1.00 . C C .  14 LYS O    1 1 
        6 13121 3 3  15 ARG C    C  -3.021 -10.885   9.347 1.00 . C C .  15 ARG C    1 1 
        6 13122 3 3  15 ARG CA   C  -3.452  -9.557   9.962 1.00 . C C .  15 ARG CA   1 1 
        6 13123 3 3  15 ARG CB   C  -4.231  -9.787  11.258 1.00 . C C .  15 ARG CB   1 1 
        6 13124 3 3  15 ARG CD   C  -4.268 -10.749  13.576 1.00 . C C .  15 ARG CD   1 1 
        6 13125 3 3  15 ARG CG   C  -3.419 -10.462  12.351 1.00 . C C .  15 ARG CG   1 1 
        6 13126 3 3  15 ARG CZ   C  -4.093 -12.929  14.715 1.00 . C C .  15 ARG CZ   1 1 
        6 13127 3 3  15 ARG H    H  -5.118  -8.452   9.264 1.00 . C C .  15 ARG H    1 1 
        6 13128 3 3  15 ARG HE   H  -2.782 -11.428  14.904 1.00 . C C .  15 ARG HE   1 1 
        6 13129 3 3  15 ARG HH11 H  -5.727 -12.726  13.534 1.00 . C C .  15 ARG HH11 1 1 
        6 13130 3 3  15 ARG HH12 H  -5.576 -14.259  14.334 1.00 . C C .  15 ARG HH12 1 1 
        6 13131 3 3  15 ARG HH21 H  -2.576 -13.437  15.957 1.00 . C C .  15 ARG HH21 1 1 
        6 13132 3 3  15 ARG HH22 H  -3.779 -14.665  15.716 1.00 . C C .  15 ARG HH22 1 1 
        6 13133 3 3  15 ARG N    N  -4.210  -8.738   9.021 1.00 . C C .  15 ARG N    1 1 
        6 13134 3 3  15 ARG NE   N  -3.620 -11.709  14.467 1.00 . C C .  15 ARG NE   1 1 
        6 13135 3 3  15 ARG NH1  N  -5.222 -13.337  14.148 1.00 . C C .  15 ARG NH1  1 1 
        6 13136 3 3  15 ARG NH2  N  -3.431 -13.742  15.527 1.00 . C C .  15 ARG NH2  1 1 
        6 13137 3 3  15 ARG O    O  -1.978 -11.421   9.701 1.00 . C C .  15 ARG O    1 1 
        6 13138 3 3  16 GLU C    C  -2.127 -12.604   7.106 1.00 . C C .  16 GLU C    1 1 
        6 13139 3 3  16 GLU CA   C  -3.511 -12.667   7.752 1.00 . C C .  16 GLU CA   1 1 
        6 13140 3 3  16 GLU CB   C  -4.576 -12.983   6.702 1.00 . C C .  16 GLU CB   1 1 
        6 13141 3 3  16 GLU CD   C  -5.374 -14.472   4.837 1.00 . C C .  16 GLU CD   1 1 
        6 13142 3 3  16 GLU CG   C  -4.325 -14.253   5.906 1.00 . C C .  16 GLU CG   1 1 
        6 13143 3 3  16 GLU H    H  -4.649 -10.933   8.188 1.00 . C C .  16 GLU H    1 1 
        6 13144 3 3  16 GLU N    N  -3.825 -11.406   8.422 1.00 . C C .  16 GLU N    1 1 
        6 13145 3 3  16 GLU O    O  -1.333 -13.539   7.213 1.00 . C C .  16 GLU O    1 1 
        6 13146 3 3  16 GLU OE1  O  -5.522 -13.601   3.957 1.00 . C C .  16 GLU OE1  1 1 
        6 13147 3 3  16 GLU OE2  O  -6.073 -15.504   4.882 1.00 . C C .  16 GLU OE2  1 1 
        6 13148 3 3  17 HIS C    C   0.484 -10.862   6.844 1.00 . C C .  17 HIS C    1 1 
        6 13149 3 3  17 HIS CA   C  -0.549 -11.289   5.811 1.00 . C C .  17 HIS CA   1 1 
        6 13150 3 3  17 HIS CB   C  -0.649 -10.237   4.699 1.00 . C C .  17 HIS CB   1 1 
        6 13151 3 3  17 HIS CD2  C  -2.629 -11.110   3.287 1.00 . C C .  17 HIS CD2  1 1 
        6 13152 3 3  17 HIS CE1  C  -1.573 -11.231   1.388 1.00 . C C .  17 HIS CE1  1 1 
        6 13153 3 3  17 HIS CG   C  -1.344 -10.715   3.459 1.00 . C C .  17 HIS CG   1 1 
        6 13154 3 3  17 HIS H    H  -2.504 -10.764   6.428 1.00 . C C .  17 HIS H    1 1 
        6 13155 3 3  17 HIS HE2  H  -3.625 -11.542   1.481 1.00 . C C .  17 HIS HE2  1 1 
        6 13156 3 3  17 HIS N    N  -1.838 -11.483   6.460 1.00 . C C .  17 HIS N    1 1 
        6 13157 3 3  17 HIS ND1  N  -0.685 -10.796   2.258 1.00 . C C .  17 HIS ND1  1 1 
        6 13158 3 3  17 HIS NE2  N  -2.765 -11.436   1.961 1.00 . C C .  17 HIS NE2  1 1 
        6 13159 3 3  17 HIS O    O   1.615 -11.349   6.846 1.00 . C C .  17 HIS O    1 1 
        6 13160 3 3  18 ALA C    C   1.509 -10.576   9.652 1.00 . C C .  18 ALA C    1 1 
        6 13161 3 3  18 ALA CA   C   0.927  -9.453   8.798 1.00 . C C .  18 ALA CA   1 1 
        6 13162 3 3  18 ALA CB   C   0.168  -8.463   9.669 1.00 . C C .  18 ALA CB   1 1 
        6 13163 3 3  18 ALA H    H  -0.860  -9.641   7.683 1.00 . C C .  18 ALA H    1 1 
        6 13164 3 3  18 ALA N    N   0.063  -9.970   7.741 1.00 . C C .  18 ALA N    1 1 
        6 13165 3 3  18 ALA O    O   2.634 -10.471  10.139 1.00 . C C .  18 ALA O    1 1 
        6 13166 3 3  19 LEU C    C   2.447 -13.380  10.017 1.00 . C C .  19 LEU C    1 1 
        6 13167 3 3  19 LEU CA   C   1.187 -12.784  10.626 1.00 . C C .  19 LEU CA   1 1 
        6 13168 3 3  19 LEU CB   C   0.097 -13.853  10.706 1.00 . C C .  19 LEU CB   1 1 
        6 13169 3 3  19 LEU CD1  C  -2.147 -14.616  11.520 1.00 . C C .  19 LEU CD1  1 1 
        6 13170 3 3  19 LEU CD2  C  -0.560 -13.498  13.098 1.00 . C C .  19 LEU CD2  1 1 
        6 13171 3 3  19 LEU CG   C  -1.059 -13.566  11.664 1.00 . C C .  19 LEU CG   1 1 
        6 13172 3 3  19 LEU H    H  -0.166 -11.656   9.448 1.00 . C C .  19 LEU H    1 1 
        6 13173 3 3  19 LEU N    N   0.735 -11.642   9.841 1.00 . C C .  19 LEU N    1 1 
        6 13174 3 3  19 LEU O    O   3.414 -13.669  10.723 1.00 . C C .  19 LEU O    1 1 
        6 13175 3 3  20 THR C    C   4.777 -13.156   8.096 1.00 . C C .  20 THR C    1 1 
        6 13176 3 3  20 THR CA   C   3.573 -14.090   7.987 1.00 . C C .  20 THR CA   1 1 
        6 13177 3 3  20 THR CB   C   3.227 -14.338   6.505 1.00 . C C .  20 THR CB   1 1 
        6 13178 3 3  20 THR CG2  C   4.230 -15.290   5.867 1.00 . C C .  20 THR CG2  1 1 
        6 13179 3 3  20 THR H    H   1.643 -13.269   8.193 1.00 . C C .  20 THR H    1 1 
        6 13180 3 3  20 THR HG1  H   1.303 -14.253   6.066 1.00 . C C .  20 THR HG1  1 1 
        6 13181 3 3  20 THR N    N   2.437 -13.537   8.701 1.00 . C C .  20 THR N    1 1 
        6 13182 3 3  20 THR O    O   5.882 -13.598   8.409 1.00 . C C .  20 THR O    1 1 
        6 13183 3 3  20 THR OG1  O   1.912 -14.906   6.420 1.00 . C C .  20 THR OG1  1 1 
        6 13184 3 3  21 SER C    C   6.181 -10.815   9.379 1.00 . C C .  21 SER C    1 1 
        6 13185 3 3  21 SER CA   C   5.616 -10.872   7.960 1.00 . C C .  21 SER CA   1 1 
        6 13186 3 3  21 SER CB   C   5.089  -9.498   7.548 1.00 . C C .  21 SER CB   1 1 
        6 13187 3 3  21 SER H    H   3.641 -11.563   7.641 1.00 . C C .  21 SER H    1 1 
        6 13188 3 3  21 SER HG   H   3.347  -8.920   6.874 1.00 . C C .  21 SER HG   1 1 
        6 13189 3 3  21 SER N    N   4.549 -11.862   7.874 1.00 . C C .  21 SER N    1 1 
        6 13190 3 3  21 SER O    O   7.385 -10.658   9.574 1.00 . C C .  21 SER O    1 1 
        6 13191 3 3  21 SER OG   O   3.975  -9.624   6.685 1.00 . C C .  21 SER OG   1 1 
        6 13192 3 3  22 GLY C    C   6.500 -12.169  12.141 1.00 . C C .  22 GLY C    1 1 
        6 13193 3 3  22 GLY CA   C   5.712 -10.932  11.757 1.00 . C C .  22 GLY CA   1 1 
        6 13194 3 3  22 GLY H    H   4.345 -11.066  10.145 1.00 . C C .  22 GLY H    1 1 
        6 13195 3 3  22 GLY N    N   5.299 -10.958  10.366 1.00 . C C .  22 GLY N    1 1 
        6 13196 3 3  22 GLY O    O   7.188 -12.189  13.163 1.00 . C C .  22 GLY O    1 1 
        6 13197 3 3  23 THR C    C   8.549 -14.292  11.073 1.00 . C C .  23 THR C    1 1 
        6 13198 3 3  23 THR CA   C   7.110 -14.447  11.572 1.00 . C C .  23 THR CA   1 1 
        6 13199 3 3  23 THR CB   C   6.430 -15.648  10.875 1.00 . C C .  23 THR CB   1 1 
        6 13200 3 3  23 THR CG2  C   7.075 -16.955  11.305 1.00 . C C .  23 THR CG2  1 1 
        6 13201 3 3  23 THR H    H   5.807 -13.144  10.540 1.00 . C C .  23 THR H    1 1 
        6 13202 3 3  23 THR HG1  H   4.610 -14.858  10.943 1.00 . C C .  23 THR HG1  1 1 
        6 13203 3 3  23 THR N    N   6.387 -13.211  11.328 1.00 . C C .  23 THR N    1 1 
        6 13204 3 3  23 THR O    O   9.475 -14.936  11.572 1.00 . C C .  23 THR O    1 1 
        6 13205 3 3  23 THR OG1  O   5.037 -15.680  11.228 1.00 . C C .  23 THR OG1  1 1 
        6 13206 3 3  24 ILE C    C  10.797 -12.189  10.464 1.00 . C C .  24 ILE C    1 1 
        6 13207 3 3  24 ILE CA   C  10.031 -13.124   9.526 1.00 . C C .  24 ILE CA   1 1 
        6 13208 3 3  24 ILE CB   C   9.885 -12.456   8.136 1.00 . C C .  24 ILE CB   1 1 
        6 13209 3 3  24 ILE CD1  C   8.547 -12.571   5.963 1.00 . C C .  24 ILE CD1  1 1 
        6 13210 3 3  24 ILE CG1  C   8.927 -13.263   7.255 1.00 . C C .  24 ILE CG1  1 1 
        6 13211 3 3  24 ILE CG2  C  11.236 -12.304   7.449 1.00 . C C .  24 ILE CG2  1 1 
        6 13212 3 3  24 ILE H    H   7.947 -12.903   9.771 1.00 . C C .  24 ILE H    1 1 
        6 13213 3 3  24 ILE N    N   8.723 -13.402  10.101 1.00 . C C .  24 ILE N    1 1 
        6 13214 3 3  24 ILE O    O  10.187 -11.463  11.253 1.00 . C C .  24 ILE O    1 1 
        6 13215 3 3  25 LYS C    C  12.872  -9.913  10.807 1.00 . C C .  25 LYS C    1 1 
        6 13216 3 3  25 LYS CA   C  12.943 -11.373  11.252 1.00 . C C .  25 LYS CA   1 1 
        6 13217 3 3  25 LYS CB   C  14.396 -11.850  11.285 1.00 . C C .  25 LYS CB   1 1 
        6 13218 3 3  25 LYS CD   C  16.728 -11.467  12.134 1.00 . C C .  25 LYS CD   1 1 
        6 13219 3 3  25 LYS CE   C  17.577 -10.725  13.149 1.00 . C C .  25 LYS CE   1 1 
        6 13220 3 3  25 LYS CG   C  15.271 -11.066  12.250 1.00 . C C .  25 LYS CG   1 1 
        6 13221 3 3  25 LYS H    H  12.558 -12.843   9.775 1.00 . C C .  25 LYS H    1 1 
        6 13222 3 3  25 LYS HZ1  H  19.482 -10.796  13.989 1.00 . C C .  25 LYS HZ1  1 1 
        6 13223 3 3  25 LYS HZ2  H  19.433 -11.270  12.370 1.00 . C C .  25 LYS HZ2  1 1 
        6 13224 3 3  25 LYS HZ3  H  18.862 -12.311  13.572 1.00 . C C .  25 LYS HZ3  1 1 
        6 13225 3 3  25 LYS N    N  12.122 -12.226  10.403 1.00 . C C .  25 LYS N    1 1 
        6 13226 3 3  25 LYS NZ   N  18.932 -11.316  13.277 1.00 . C C .  25 LYS NZ   1 1 
        6 13227 3 3  25 LYS O    O  13.683  -9.455   9.997 1.00 . C C .  25 LYS O    1 1 
        6 13228 3 3  26 ALA C    C  12.427  -6.919  12.017 1.00 . C C .  26 ALA C    1 1 
        6 13229 3 3  26 ALA CA   C  11.704  -7.796  11.000 1.00 . C C .  26 ALA CA   1 1 
        6 13230 3 3  26 ALA CB   C  10.223  -7.453  10.950 1.00 . C C .  26 ALA CB   1 1 
        6 13231 3 3  26 ALA H    H  11.259  -9.634  11.939 1.00 . C C .  26 ALA H    1 1 
        6 13232 3 3  26 ALA N    N  11.887  -9.199  11.324 1.00 . C C .  26 ALA N    1 1 
        6 13233 3 3  26 ALA O    O  13.036  -7.424  12.961 1.00 . C C .  26 ALA O    1 1 
        6 13234 3 3  27 MET C    C  12.163  -4.436  14.001 1.00 . C C .  27 MET C    1 1 
        6 13235 3 3  27 MET CA   C  12.999  -4.669  12.747 1.00 . C C .  27 MET CA   1 1 
        6 13236 3 3  27 MET CB   C  13.283  -3.338  12.046 1.00 . C C .  27 MET CB   1 1 
        6 13237 3 3  27 MET CE   C  16.402  -2.733  12.663 1.00 . C C .  27 MET CE   1 1 
        6 13238 3 3  27 MET CG   C  14.329  -3.424  10.948 1.00 . C C .  27 MET CG   1 1 
        6 13239 3 3  27 MET H    H  11.847  -5.261  11.069 1.00 . C C .  27 MET H    1 1 
        6 13240 3 3  27 MET N    N  12.348  -5.608  11.837 1.00 . C C .  27 MET N    1 1 
        6 13241 3 3  27 MET O    O  12.131  -3.333  14.545 1.00 . C C .  27 MET O    1 1 
        6 13242 3 3  27 MET SD   S  15.923  -4.040  11.532 1.00 . C C .  27 MET SD   1 1 
        6 13243 3 3  28 LEU C    C  11.532  -5.163  16.883 1.00 . C C .  28 LEU C    1 1 
        6 13244 3 3  28 LEU CA   C  10.663  -5.410  15.655 1.00 . C C .  28 LEU CA   1 1 
        6 13245 3 3  28 LEU CB   C   9.874  -6.711  15.829 1.00 . C C .  28 LEU CB   1 1 
        6 13246 3 3  28 LEU CD1  C   7.507  -5.884  15.803 1.00 . C C .  28 LEU CD1  1 1 
        6 13247 3 3  28 LEU CD2  C   8.077  -7.996  17.021 1.00 . C C .  28 LEU CD2  1 1 
        6 13248 3 3  28 LEU CG   C   8.565  -6.612  16.618 1.00 . C C .  28 LEU CG   1 1 
        6 13249 3 3  28 LEU H    H  11.586  -6.347  13.995 1.00 . C C .  28 LEU H    1 1 
        6 13250 3 3  28 LEU N    N  11.500  -5.488  14.464 1.00 . C C .  28 LEU N    1 1 
        6 13251 3 3  28 LEU O    O  11.119  -4.505  17.837 1.00 . C C .  28 LEU O    1 1 
        6 13252 3 3  29 SER C    C  14.535  -4.273  17.725 1.00 . C C .  29 SER C    1 1 
        6 13253 3 3  29 SER CA   C  13.701  -5.539  17.917 1.00 . C C .  29 SER CA   1 1 
        6 13254 3 3  29 SER CB   C  14.609  -6.767  17.944 1.00 . C C .  29 SER CB   1 1 
        6 13255 3 3  29 SER H    H  13.007  -6.215  16.048 1.00 . C C .  29 SER H    1 1 
        6 13256 3 3  29 SER HG   H  14.246  -8.626  17.420 1.00 . C C .  29 SER HG   1 1 
        6 13257 3 3  29 SER N    N  12.745  -5.690  16.834 1.00 . C C .  29 SER N    1 1 
        6 13258 3 3  29 SER O    O  15.525  -4.053  18.427 1.00 . C C .  29 SER O    1 1 
        6 13259 3 3  29 SER OG   O  14.135  -7.750  17.033 1.00 . C C .  29 SER OG   1 1 
        6 13260 3 3  30 GLY C    C  14.791  -1.241  17.643 1.00 . C C .  30 GLY C    1 1 
        6 13261 3 3  30 GLY CA   C  14.831  -2.214  16.477 1.00 . C C .  30 GLY CA   1 1 
        6 13262 3 3  30 GLY H    H  13.330  -3.684  16.244 1.00 . C C .  30 GLY H    1 1 
        6 13263 3 3  30 GLY N    N  14.128  -3.450  16.762 1.00 . C C .  30 GLY N    1 1 
        6 13264 3 3  30 GLY O    O  15.836  -0.922  18.216 1.00 . C C .  30 GLY O    1 1 
        6 13265 3 3  31 PRO C    C  13.654  -0.506  20.480 1.00 . C C .  31 PRO C    1 1 
        6 13266 3 3  31 PRO CA   C  13.439   0.190  19.137 1.00 . C C .  31 PRO CA   1 1 
        6 13267 3 3  31 PRO CB   C  11.984   0.655  19.009 1.00 . C C .  31 PRO CB   1 1 
        6 13268 3 3  31 PRO CD   C  12.303  -1.047  17.369 1.00 . C C .  31 PRO CD   1 1 
        6 13269 3 3  31 PRO CG   C  11.294  -0.469  18.319 1.00 . C C .  31 PRO CG   1 1 
        6 13270 3 3  31 PRO N    N  13.595  -0.745  18.016 1.00 . C C .  31 PRO N    1 1 
        6 13271 3 3  31 PRO O    O  13.870  -1.717  20.533 1.00 . C C .  31 PRO O    1 1 
        6 13272 3 3  32 GLY C    C  12.684  -1.250  23.269 1.00 . C C .  32 GLY C    1 1 
        6 13273 3 3  32 GLY CA   C  13.790  -0.291  22.880 1.00 . C C .  32 GLY CA   1 1 
        6 13274 3 3  32 GLY H    H  13.410   1.221  21.452 1.00 . C C .  32 GLY H    1 1 
        6 13275 3 3  32 GLY N    N  13.594   0.263  21.556 1.00 . C C .  32 GLY N    1 1 
        6 13276 3 3  32 GLY O    O  12.861  -2.467  23.214 1.00 . C C .  32 GLY O    1 1 
        6 13277 3 3  33 GLN C    C   9.237  -1.322  23.112 1.00 . C C .  33 GLN C    1 1 
        6 13278 3 3  33 GLN CA   C  10.413  -1.535  24.051 1.00 . C C .  33 GLN CA   1 1 
        6 13279 3 3  33 GLN CB   C  10.001  -1.233  25.494 1.00 . C C .  33 GLN CB   1 1 
        6 13280 3 3  33 GLN CD   C   8.592  -1.865  27.496 1.00 . C C .  33 GLN CD   1 1 
        6 13281 3 3  33 GLN CG   C   9.004  -2.224  26.080 1.00 . C C .  33 GLN CG   1 1 
        6 13282 3 3  33 GLN H    H  11.446   0.270  23.660 1.00 . C C .  33 GLN H    1 1 
        6 13283 3 3  33 GLN HE21 H   8.364  -3.786  27.946 1.00 . C C .  33 GLN HE21 1 1 
        6 13284 3 3  33 GLN HE22 H   8.054  -2.668  29.229 1.00 . C C .  33 GLN HE22 1 1 
        6 13285 3 3  33 GLN N    N  11.540  -0.708  23.652 1.00 . C C .  33 GLN N    1 1 
        6 13286 3 3  33 GLN NE2  N   8.304  -2.871  28.302 1.00 . C C .  33 GLN NE2  1 1 
        6 13287 3 3  33 GLN O    O   8.706  -0.217  23.007 1.00 . C C .  33 GLN O    1 1 
        6 13288 3 3  33 GLN OE1  O   8.527  -0.691  27.859 1.00 . C C .  33 GLN OE1  1 1 
        6 13289 3 3  34 PHE C    C   6.463  -2.801  22.173 1.00 . C C .  34 PHE C    1 1 
        6 13290 3 3  34 PHE CA   C   7.740  -2.324  21.484 1.00 . C C .  34 PHE CA   1 1 
        6 13291 3 3  34 PHE CB   C   8.040  -3.199  20.263 1.00 . C C .  34 PHE CB   1 1 
        6 13292 3 3  34 PHE CD1  C   7.796  -1.669  18.294 1.00 . C C .  34 PHE CD1  1 1 
        6 13293 3 3  34 PHE CD2  C   6.252  -3.469  18.525 1.00 . C C .  34 PHE CD2  1 1 
        6 13294 3 3  34 PHE CE1  C   7.170  -1.274  17.128 1.00 . C C .  34 PHE CE1  1 1 
        6 13295 3 3  34 PHE CE2  C   5.620  -3.079  17.360 1.00 . C C .  34 PHE CE2  1 1 
        6 13296 3 3  34 PHE CG   C   7.345  -2.769  19.004 1.00 . C C .  34 PHE CG   1 1 
        6 13297 3 3  34 PHE CZ   C   6.080  -1.980  16.660 1.00 . C C .  34 PHE CZ   1 1 
        6 13298 3 3  34 PHE H    H   9.334  -3.225  22.531 1.00 . C C .  34 PHE H    1 1 
        6 13299 3 3  34 PHE N    N   8.855  -2.380  22.415 1.00 . C C .  34 PHE N    1 1 
        6 13300 3 3  34 PHE O    O   6.151  -3.991  22.169 1.00 . C C .  34 PHE O    1 1 
        6 13301 3 3  35 ALA C    C   3.376  -2.484  22.508 1.00 . C C .  35 ALA C    1 1 
        6 13302 3 3  35 ALA CA   C   4.508  -2.188  23.487 1.00 . C C .  35 ALA CA   1 1 
        6 13303 3 3  35 ALA CB   C   4.120  -1.045  24.412 1.00 . C C .  35 ALA CB   1 1 
        6 13304 3 3  35 ALA H    H   6.053  -0.938  22.759 1.00 . C C .  35 ALA H    1 1 
        6 13305 3 3  35 ALA N    N   5.744  -1.870  22.783 1.00 . C C .  35 ALA N    1 1 
        6 13306 3 3  35 ALA O    O   3.468  -2.154  21.323 1.00 . C C .  35 ALA O    1 1 
        6 13307 3 3  36 GLU C    C   0.556  -2.231  21.487 1.00 . C C .  36 GLU C    1 1 
        6 13308 3 3  36 GLU CA   C   1.147  -3.445  22.197 1.00 . C C .  36 GLU CA   1 1 
        6 13309 3 3  36 GLU CB   C   0.075  -4.141  23.035 1.00 . C C .  36 GLU CB   1 1 
        6 13310 3 3  36 GLU CD   C  -0.748  -6.318  23.997 1.00 . C C .  36 GLU CD   1 1 
        6 13311 3 3  36 GLU CG   C   0.447  -5.541  23.490 1.00 . C C .  36 GLU CG   1 1 
        6 13312 3 3  36 GLU H    H   2.297  -3.319  23.969 1.00 . C C .  36 GLU H    1 1 
        6 13313 3 3  36 GLU N    N   2.306  -3.091  23.016 1.00 . C C .  36 GLU N    1 1 
        6 13314 3 3  36 GLU O    O  -0.063  -2.363  20.430 1.00 . C C .  36 GLU O    1 1 
        6 13315 3 3  36 GLU OE1  O  -1.440  -6.954  23.177 1.00 . C C .  36 GLU OE1  1 1 
        6 13316 3 3  36 GLU OE2  O  -1.008  -6.291  25.215 1.00 . C C .  36 GLU OE2  1 1 
        6 13317 3 3  37 ASN C    C   0.851   0.369  20.094 1.00 . C C .  37 ASN C    1 1 
        6 13318 3 3  37 ASN CA   C   0.251   0.186  21.481 1.00 . C C .  37 ASN CA   1 1 
        6 13319 3 3  37 ASN CB   C   0.612   1.387  22.366 1.00 . C C .  37 ASN CB   1 1 
        6 13320 3 3  37 ASN CG   C   0.110   1.253  23.793 1.00 . C C .  37 ASN CG   1 1 
        6 13321 3 3  37 ASN H    H   1.242  -1.020  22.917 1.00 . C C .  37 ASN H    1 1 
        6 13322 3 3  37 ASN HD21 H  -1.523   2.294  23.352 1.00 . C C .  37 ASN HD21 1 1 
        6 13323 3 3  37 ASN HD22 H  -1.394   1.756  24.990 1.00 . C C .  37 ASN HD22 1 1 
        6 13324 3 3  37 ASN N    N   0.750  -1.054  22.069 1.00 . C C .  37 ASN N    1 1 
        6 13325 3 3  37 ASN ND2  N  -1.051   1.820  24.072 1.00 . C C .  37 ASN ND2  1 1 
        6 13326 3 3  37 ASN O    O   0.135   0.530  19.107 1.00 . C C .  37 ASN O    1 1 
        6 13327 3 3  37 ASN OD1  O   0.766   0.643  24.640 1.00 . C C .  37 ASN OD1  1 1 
        6 13328 3 3  38 GLU C    C   2.722  -0.788  17.888 1.00 . C C .  38 GLU C    1 1 
        6 13329 3 3  38 GLU CA   C   2.900   0.437  18.779 1.00 . C C .  38 GLU CA   1 1 
        6 13330 3 3  38 GLU CB   C   4.385   0.686  19.049 1.00 . C C .  38 GLU CB   1 1 
        6 13331 3 3  38 GLU CD   C   3.958   2.852  20.288 1.00 . C C .  38 GLU CD   1 1 
        6 13332 3 3  38 GLU CG   C   4.759   2.152  19.209 1.00 . C C .  38 GLU CG   1 1 
        6 13333 3 3  38 GLU H    H   2.680   0.139  20.854 1.00 . C C .  38 GLU H    1 1 
        6 13334 3 3  38 GLU N    N   2.173   0.291  20.030 1.00 . C C .  38 GLU N    1 1 
        6 13335 3 3  38 GLU O    O   2.928  -0.714  16.683 1.00 . C C .  38 GLU O    1 1 
        6 13336 3 3  38 GLU OE1  O   3.907   2.336  21.426 1.00 . C C .  38 GLU OE1  1 1 
        6 13337 3 3  38 GLU OE2  O   3.384   3.925  20.007 1.00 . C C .  38 GLU OE2  1 1 
        6 13338 3 3  39 THR C    C   0.863  -3.039  16.865 1.00 . C C .  39 THR C    1 1 
        6 13339 3 3  39 THR CA   C   2.127  -3.141  17.722 1.00 . C C .  39 THR CA   1 1 
        6 13340 3 3  39 THR CB   C   2.040  -4.370  18.650 1.00 . C C .  39 THR CB   1 1 
        6 13341 3 3  39 THR CG2  C   2.191  -5.658  17.857 1.00 . C C .  39 THR CG2  1 1 
        6 13342 3 3  39 THR H    H   2.189  -1.916  19.453 1.00 . C C .  39 THR H    1 1 
        6 13343 3 3  39 THR HG1  H   3.583  -3.479  19.504 1.00 . C C .  39 THR HG1  1 1 
        6 13344 3 3  39 THR N    N   2.335  -1.912  18.483 1.00 . C C .  39 THR N    1 1 
        6 13345 3 3  39 THR O    O   0.777  -3.634  15.790 1.00 . C C .  39 THR O    1 1 
        6 13346 3 3  39 THR OG1  O   3.089  -4.298  19.625 1.00 . C C .  39 THR OG1  1 1 
        6 13347 3 3  40 ASN C    C  -1.285  -0.852  15.710 1.00 . C C .  40 ASN C    1 1 
        6 13348 3 3  40 ASN CA   C  -1.357  -2.081  16.610 1.00 . C C .  40 ASN CA   1 1 
        6 13349 3 3  40 ASN CB   C  -2.553  -1.983  17.563 1.00 . C C .  40 ASN CB   1 1 
        6 13350 3 3  40 ASN CG   C  -2.913  -3.313  18.201 1.00 . C C .  40 ASN CG   1 1 
        6 13351 3 3  40 ASN H    H   0.028  -1.799  18.189 1.00 . C C .  40 ASN H    1 1 
        6 13352 3 3  40 ASN HD21 H  -1.794  -2.882  19.785 1.00 . C C .  40 ASN HD21 1 1 
        6 13353 3 3  40 ASN HD22 H  -2.605  -4.411  19.826 1.00 . C C .  40 ASN HD22 1 1 
        6 13354 3 3  40 ASN N    N  -0.106  -2.263  17.336 1.00 . C C .  40 ASN N    1 1 
        6 13355 3 3  40 ASN ND2  N  -2.385  -3.561  19.388 1.00 . C C .  40 ASN ND2  1 1 
        6 13356 3 3  40 ASN O    O  -1.878  -0.824  14.630 1.00 . C C .  40 ASN O    1 1 
        6 13357 3 3  40 ASN OD1  O  -3.662  -4.113  17.632 1.00 . C C .  40 ASN OD1  1 1 
        6 13358 3 3  41 GLU C    C   1.071   1.833  15.416 1.00 . C C .  41 GLU C    1 1 
        6 13359 3 3  41 GLU CA   C  -0.390   1.390  15.392 1.00 . C C .  41 GLU CA   1 1 
        6 13360 3 3  41 GLU CB   C  -1.311   2.501  15.905 1.00 . C C .  41 GLU CB   1 1 
        6 13361 3 3  41 GLU CD   C  -3.597   3.572  15.725 1.00 . C C .  41 GLU CD   1 1 
        6 13362 3 3  41 GLU CG   C  -2.770   2.322  15.516 1.00 . C C .  41 GLU CG   1 1 
        6 13363 3 3  41 GLU H    H  -0.122   0.088  17.035 1.00 . C C .  41 GLU H    1 1 
        6 13364 3 3  41 GLU N    N  -0.559   0.162  16.160 1.00 . C C .  41 GLU N    1 1 
        6 13365 3 3  41 GLU O    O   1.535   2.445  16.383 1.00 . C C .  41 GLU O    1 1 
        6 13366 3 3  41 GLU OE1  O  -3.425   4.542  14.956 1.00 . C C .  41 GLU OE1  1 1 
        6 13367 3 3  41 GLU OE2  O  -4.439   3.585  16.649 1.00 . C C .  41 GLU OE2  1 1 
        6 13368 3 3  42 VAL C    C   3.362   3.214  13.584 1.00 . C C .  42 VAL C    1 1 
        6 13369 3 3  42 VAL CA   C   3.199   1.853  14.244 1.00 . C C .  42 VAL CA   1 1 
        6 13370 3 3  42 VAL CB   C   3.995   0.811  13.426 1.00 . C C .  42 VAL CB   1 1 
        6 13371 3 3  42 VAL CG1  C   5.472   0.860  13.792 1.00 . C C .  42 VAL CG1  1 1 
        6 13372 3 3  42 VAL CG2  C   3.436  -0.592  13.620 1.00 . C C .  42 VAL CG2  1 1 
        6 13373 3 3  42 VAL H    H   1.352   1.044  13.607 1.00 . C C .  42 VAL H    1 1 
        6 13374 3 3  42 VAL N    N   1.789   1.509  14.351 1.00 . C C .  42 VAL N    1 1 
        6 13375 3 3  42 VAL O    O   2.754   3.489  12.548 1.00 . C C .  42 VAL O    1 1 
        6 13376 3 3  43 ASN C    C   5.805   5.469  13.013 1.00 . C C .  43 ASN C    1 1 
        6 13377 3 3  43 ASN CA   C   4.424   5.390  13.649 1.00 . C C .  43 ASN CA   1 1 
        6 13378 3 3  43 ASN CB   C   4.275   6.441  14.752 1.00 . C C .  43 ASN CB   1 1 
        6 13379 3 3  43 ASN CG   C   4.103   7.844  14.205 1.00 . C C .  43 ASN CG   1 1 
        6 13380 3 3  43 ASN H    H   4.650   3.779  14.997 1.00 . C C .  43 ASN H    1 1 
        6 13381 3 3  43 ASN HD21 H   2.159   7.524  13.940 1.00 . C C .  43 ASN HD21 1 1 
        6 13382 3 3  43 ASN HD22 H   2.732   9.088  13.477 1.00 . C C .  43 ASN HD22 1 1 
        6 13383 3 3  43 ASN N    N   4.185   4.059  14.182 1.00 . C C .  43 ASN N    1 1 
        6 13384 3 3  43 ASN ND2  N   2.877   8.187  13.836 1.00 . C C .  43 ASN ND2  1 1 
        6 13385 3 3  43 ASN O    O   6.821   5.328  13.695 1.00 . C C .  43 ASN O    1 1 
        6 13386 3 3  43 ASN OD1  O   5.059   8.614  14.121 1.00 . C C .  43 ASN OD1  1 1 
        6 13387 3 3  44 PHE C    C   7.391   7.221  10.623 1.00 . C C .  44 PHE C    1 1 
        6 13388 3 3  44 PHE CA   C   7.081   5.772  10.967 1.00 . C C .  44 PHE CA   1 1 
        6 13389 3 3  44 PHE CB   C   7.002   4.947   9.679 1.00 . C C .  44 PHE CB   1 1 
        6 13390 3 3  44 PHE CD1  C   7.983   2.708  10.253 1.00 . C C .  44 PHE CD1  1 1 
        6 13391 3 3  44 PHE CD2  C   5.661   2.827   9.725 1.00 . C C .  44 PHE CD2  1 1 
        6 13392 3 3  44 PHE CE1  C   7.872   1.344  10.440 1.00 . C C .  44 PHE CE1  1 1 
        6 13393 3 3  44 PHE CE2  C   5.543   1.464   9.911 1.00 . C C .  44 PHE CE2  1 1 
        6 13394 3 3  44 PHE CG   C   6.880   3.465   9.892 1.00 . C C .  44 PHE CG   1 1 
        6 13395 3 3  44 PHE CZ   C   6.650   0.721  10.270 1.00 . C C .  44 PHE CZ   1 1 
        6 13396 3 3  44 PHE H    H   4.984   5.790  11.221 1.00 . C C .  44 PHE H    1 1 
        6 13397 3 3  44 PHE N    N   5.834   5.680  11.707 1.00 . C C .  44 PHE N    1 1 
        6 13398 3 3  44 PHE O    O   6.680   7.851   9.841 1.00 . C C .  44 PHE O    1 1 
        6 13399 3 3  45 ARG C    C  10.045   9.155  10.031 1.00 . C C .  45 ARG C    1 1 
        6 13400 3 3  45 ARG CA   C   8.851   9.123  10.969 1.00 . C C .  45 ARG CA   1 1 
        6 13401 3 3  45 ARG CB   C   9.172   9.833  12.279 1.00 . C C .  45 ARG CB   1 1 
        6 13402 3 3  45 ARG CD   C   8.380   9.981  14.649 1.00 . C C .  45 ARG CD   1 1 
        6 13403 3 3  45 ARG CG   C   7.970   9.973  13.192 1.00 . C C .  45 ARG CG   1 1 
        6 13404 3 3  45 ARG CZ   C   7.060  10.270  16.710 1.00 . C C .  45 ARG CZ   1 1 
        6 13405 3 3  45 ARG H    H   8.975   7.197  11.837 1.00 . C C .  45 ARG H    1 1 
        6 13406 3 3  45 ARG HE   H   6.601   9.017  15.216 1.00 . C C .  45 ARG HE   1 1 
        6 13407 3 3  45 ARG HH11 H   8.671  11.484  16.562 1.00 . C C .  45 ARG HH11 1 1 
        6 13408 3 3  45 ARG HH12 H   7.752  11.648  18.024 1.00 . C C .  45 ARG HH12 1 1 
        6 13409 3 3  45 ARG HH21 H   5.377   9.226  17.143 1.00 . C C .  45 ARG HH21 1 1 
        6 13410 3 3  45 ARG HH22 H   5.880  10.357  18.358 1.00 . C C .  45 ARG HH22 1 1 
        6 13411 3 3  45 ARG N    N   8.446   7.748  11.218 1.00 . C C .  45 ARG N    1 1 
        6 13412 3 3  45 ARG NE   N   7.250   9.691  15.528 1.00 . C C .  45 ARG NE   1 1 
        6 13413 3 3  45 ARG NH1  N   7.895  11.207  17.132 1.00 . C C .  45 ARG NH1  1 1 
        6 13414 3 3  45 ARG NH2  N   6.023   9.924  17.462 1.00 . C C .  45 ARG NH2  1 1 
        6 13415 3 3  45 ARG O    O  10.871   8.239  10.047 1.00 . C C .  45 ARG O    1 1 
        6 13416 3 3  46 GLU C    C  11.058   9.366   7.104 1.00 . C C .  46 GLU C    1 1 
        6 13417 3 3  46 GLU CA   C  11.200  10.376   8.238 1.00 . C C .  46 GLU CA   1 1 
        6 13418 3 3  46 GLU CB   C  12.589  10.273   8.882 1.00 . C C .  46 GLU CB   1 1 
        6 13419 3 3  46 GLU CD   C  12.723  12.768   9.163 1.00 . C C .  46 GLU CD   1 1 
        6 13420 3 3  46 GLU CG   C  12.928  11.421   9.817 1.00 . C C .  46 GLU CG   1 1 
        6 13421 3 3  46 GLU H    H   9.433  10.905   9.278 1.00 . C C .  46 GLU H    1 1 
        6 13422 3 3  46 GLU N    N  10.125  10.210   9.217 1.00 . C C .  46 GLU N    1 1 
        6 13423 3 3  46 GLU O    O  11.984   9.164   6.317 1.00 . C C .  46 GLU O    1 1 
        6 13424 3 3  46 GLU OE1  O  13.382  13.042   8.139 1.00 . C C .  46 GLU OE1  1 1 
        6 13425 3 3  46 GLU OE2  O  11.898  13.557   9.663 1.00 . C C .  46 GLU OE2  1 1 
        6 13426 3 3  47 ILE C    C   8.335   8.134   5.226 1.00 . C C .  47 ILE C    1 1 
        6 13427 3 3  47 ILE CA   C   9.594   7.752   6.003 1.00 . C C .  47 ILE CA   1 1 
        6 13428 3 3  47 ILE CB   C   9.415   6.345   6.618 1.00 . C C .  47 ILE CB   1 1 
        6 13429 3 3  47 ILE CD1  C  10.494   4.713   8.267 1.00 . C C .  47 ILE CD1  1 1 
        6 13430 3 3  47 ILE CG1  C  10.662   5.956   7.421 1.00 . C C .  47 ILE CG1  1 1 
        6 13431 3 3  47 ILE CG2  C   9.137   5.315   5.530 1.00 . C C .  47 ILE CG2  1 1 
        6 13432 3 3  47 ILE H    H   9.178   8.978   7.670 1.00 . C C .  47 ILE H    1 1 
        6 13433 3 3  47 ILE N    N   9.881   8.748   7.024 1.00 . C C .  47 ILE N    1 1 
        6 13434 3 3  47 ILE O    O   7.224   8.083   5.757 1.00 . C C .  47 ILE O    1 1 
        6 13435 3 3  48 PRO C    C   6.409   7.810   2.847 1.00 . C C .  48 PRO C    1 1 
        6 13436 3 3  48 PRO CA   C   7.391   8.954   3.095 1.00 . C C .  48 PRO CA   1 1 
        6 13437 3 3  48 PRO CB   C   8.079   9.344   1.783 1.00 . C C .  48 PRO CB   1 1 
        6 13438 3 3  48 PRO CD   C   9.803   8.698   3.291 1.00 . C C .  48 PRO CD   1 1 
        6 13439 3 3  48 PRO CG   C   9.488   9.637   2.165 1.00 . C C .  48 PRO CG   1 1 
        6 13440 3 3  48 PRO N    N   8.505   8.556   3.965 1.00 . C C .  48 PRO N    1 1 
        6 13441 3 3  48 PRO O    O   6.787   6.637   2.841 1.00 . C C .  48 PRO O    1 1 
        6 13442 3 3  49 SER C    C   4.408   6.379   1.114 1.00 . C C .  49 SER C    1 1 
        6 13443 3 3  49 SER CA   C   4.109   7.185   2.373 1.00 . C C .  49 SER CA   1 1 
        6 13444 3 3  49 SER CB   C   2.759   7.890   2.234 1.00 . C C .  49 SER CB   1 1 
        6 13445 3 3  49 SER H    H   4.920   9.125   2.629 1.00 . C C .  49 SER H    1 1 
        6 13446 3 3  49 SER HG   H   3.328   9.741   1.898 1.00 . C C .  49 SER HG   1 1 
        6 13447 3 3  49 SER N    N   5.154   8.164   2.624 1.00 . C C .  49 SER N    1 1 
        6 13448 3 3  49 SER O    O   4.192   5.171   1.077 1.00 . C C .  49 SER O    1 1 
        6 13449 3 3  49 SER OG   O   2.874   9.038   1.409 1.00 . C C .  49 SER OG   1 1 
        6 13450 3 3  50 HIS C    C   6.162   5.233  -1.027 1.00 . C C .  50 HIS C    1 1 
        6 13451 3 3  50 HIS CA   C   5.253   6.445  -1.184 1.00 . C C .  50 HIS CA   1 1 
        6 13452 3 3  50 HIS CB   C   5.896   7.466  -2.124 1.00 . C C .  50 HIS CB   1 1 
        6 13453 3 3  50 HIS CD2  C   4.017   8.397  -3.622 1.00 . C C .  50 HIS CD2  1 1 
        6 13454 3 3  50 HIS CE1  C   3.939  10.393  -2.751 1.00 . C C .  50 HIS CE1  1 1 
        6 13455 3 3  50 HIS CG   C   4.937   8.494  -2.631 1.00 . C C .  50 HIS CG   1 1 
        6 13456 3 3  50 HIS H    H   5.050   8.030   0.202 1.00 . C C .  50 HIS H    1 1 
        6 13457 3 3  50 HIS HE2  H   2.805   9.912  -4.418 1.00 . C C .  50 HIS HE2  1 1 
        6 13458 3 3  50 HIS N    N   4.917   7.066   0.095 1.00 . C C .  50 HIS N    1 1 
        6 13459 3 3  50 HIS ND1  N   4.887   9.755  -2.087 1.00 . C C .  50 HIS ND1  1 1 
        6 13460 3 3  50 HIS NE2  N   3.386   9.611  -3.689 1.00 . C C .  50 HIS NE2  1 1 
        6 13461 3 3  50 HIS O    O   5.821   4.132  -1.461 1.00 . C C .  50 HIS O    1 1 
        6 13462 3 3  51 VAL C    C   7.673   3.252   0.705 1.00 . C C .  51 VAL C    1 1 
        6 13463 3 3  51 VAL CA   C   8.254   4.333  -0.203 1.00 . C C .  51 VAL CA   1 1 
        6 13464 3 3  51 VAL CB   C   9.633   4.806   0.317 1.00 . C C .  51 VAL CB   1 1 
        6 13465 3 3  51 VAL CG1  C  10.288   5.757  -0.674 1.00 . C C .  51 VAL CG1  1 1 
        6 13466 3 3  51 VAL CG2  C   9.522   5.453   1.688 1.00 . C C .  51 VAL CG2  1 1 
        6 13467 3 3  51 VAL H    H   7.521   6.315  -0.043 1.00 . C C .  51 VAL H    1 1 
        6 13468 3 3  51 VAL N    N   7.309   5.427  -0.394 1.00 . C C .  51 VAL N    1 1 
        6 13469 3 3  51 VAL O    O   7.902   2.062   0.490 1.00 . C C .  51 VAL O    1 1 
        6 13470 3 3  52 LEU C    C   5.243   1.878   1.907 1.00 . C C .  52 LEU C    1 1 
        6 13471 3 3  52 LEU CA   C   6.274   2.741   2.631 1.00 . C C .  52 LEU CA   1 1 
        6 13472 3 3  52 LEU CB   C   5.622   3.487   3.800 1.00 . C C .  52 LEU CB   1 1 
        6 13473 3 3  52 LEU CD1  C   6.335   1.886   5.600 1.00 . C C .  52 LEU CD1  1 1 
        6 13474 3 3  52 LEU CD2  C   4.453   3.482   6.022 1.00 . C C .  52 LEU CD2  1 1 
        6 13475 3 3  52 LEU CG   C   5.158   2.627   4.980 1.00 . C C .  52 LEU CG   1 1 
        6 13476 3 3  52 LEU H    H   6.752   4.636   1.820 1.00 . C C .  52 LEU H    1 1 
        6 13477 3 3  52 LEU N    N   6.899   3.673   1.702 1.00 . C C .  52 LEU N    1 1 
        6 13478 3 3  52 LEU O    O   5.080   0.698   2.219 1.00 . C C .  52 LEU O    1 1 
        6 13479 3 3  53 SER C    C   4.196   0.589  -0.592 1.00 . C C .  53 SER C    1 1 
        6 13480 3 3  53 SER CA   C   3.557   1.757   0.150 1.00 . C C .  53 SER CA   1 1 
        6 13481 3 3  53 SER CB   C   2.868   2.701  -0.839 1.00 . C C .  53 SER CB   1 1 
        6 13482 3 3  53 SER H    H   4.728   3.419   0.738 1.00 . C C .  53 SER H    1 1 
        6 13483 3 3  53 SER HG   H   2.928   4.255   0.359 1.00 . C C .  53 SER HG   1 1 
        6 13484 3 3  53 SER N    N   4.559   2.471   0.931 1.00 . C C .  53 SER N    1 1 
        6 13485 3 3  53 SER O    O   3.651  -0.515  -0.618 1.00 . C C .  53 SER O    1 1 
        6 13486 3 3  53 SER OG   O   2.266   3.795  -0.169 1.00 . C C .  53 SER OG   1 1 
        6 13487 3 3  54 LYS C    C   6.529  -1.304  -0.948 1.00 . C C .  54 LYS C    1 1 
        6 13488 3 3  54 LYS CA   C   6.077  -0.208  -1.906 1.00 . C C .  54 LYS CA   1 1 
        6 13489 3 3  54 LYS CB   C   7.272   0.361  -2.678 1.00 . C C .  54 LYS CB   1 1 
        6 13490 3 3  54 LYS CD   C   8.957  -0.005  -4.512 1.00 . C C .  54 LYS CD   1 1 
        6 13491 3 3  54 LYS CE   C   9.776  -1.045  -5.262 1.00 . C C .  54 LYS CE   1 1 
        6 13492 3 3  54 LYS CG   C   7.975  -0.664  -3.558 1.00 . C C .  54 LYS CG   1 1 
        6 13493 3 3  54 LYS H    H   5.755   1.734  -1.119 1.00 . C C .  54 LYS H    1 1 
        6 13494 3 3  54 LYS HZ1  H   8.473  -1.357  -6.868 1.00 . C C .  54 LYS HZ1  1 1 
        6 13495 3 3  54 LYS HZ2  H   8.184  -2.361  -5.535 1.00 . C C .  54 LYS HZ2  1 1 
        6 13496 3 3  54 LYS HZ3  H   9.501  -2.666  -6.546 1.00 . C C .  54 LYS HZ3  1 1 
        6 13497 3 3  54 LYS N    N   5.366   0.834  -1.179 1.00 . C C .  54 LYS N    1 1 
        6 13498 3 3  54 LYS NZ   N   8.927  -1.921  -6.107 1.00 . C C .  54 LYS NZ   1 1 
        6 13499 3 3  54 LYS O    O   6.522  -2.483  -1.296 1.00 . C C .  54 LYS O    1 1 
        6 13500 3 3  55 VAL C    C   6.182  -2.760   1.665 1.00 . C C .  55 VAL C    1 1 
        6 13501 3 3  55 VAL CA   C   7.343  -1.844   1.287 1.00 . C C .  55 VAL CA   1 1 
        6 13502 3 3  55 VAL CB   C   7.858  -1.111   2.549 1.00 . C C .  55 VAL CB   1 1 
        6 13503 3 3  55 VAL CG1  C   8.180  -2.098   3.662 1.00 . C C .  55 VAL CG1  1 1 
        6 13504 3 3  55 VAL CG2  C   9.084  -0.272   2.220 1.00 . C C .  55 VAL CG2  1 1 
        6 13505 3 3  55 VAL H    H   6.896   0.059   0.470 1.00 . C C .  55 VAL H    1 1 
        6 13506 3 3  55 VAL N    N   6.907  -0.901   0.262 1.00 . C C .  55 VAL N    1 1 
        6 13507 3 3  55 VAL O    O   6.337  -3.980   1.727 1.00 . C C .  55 VAL O    1 1 
        6 13508 3 3  56 CYS C    C   3.440  -3.884   1.126 1.00 . C C .  56 CYS C    1 1 
        6 13509 3 3  56 CYS CA   C   3.818  -2.915   2.243 1.00 . C C .  56 CYS CA   1 1 
        6 13510 3 3  56 CYS CB   C   2.653  -1.968   2.545 1.00 . C C .  56 CYS CB   1 1 
        6 13511 3 3  56 CYS H    H   4.956  -1.182   1.811 1.00 . C C .  56 CYS H    1 1 
        6 13512 3 3  56 CYS HG   H   4.009   0.045   3.326 1.00 . C C .  56 CYS HG   1 1 
        6 13513 3 3  56 CYS N    N   5.014  -2.161   1.886 1.00 . C C .  56 CYS N    1 1 
        6 13514 3 3  56 CYS O    O   3.096  -5.041   1.382 1.00 . C C .  56 CYS O    1 1 
        6 13515 3 3  56 CYS SG   S   3.022  -0.712   3.791 1.00 . C C .  56 CYS SG   1 1 
        6 13516 3 3  57 MET C    C   4.225  -5.363  -1.429 1.00 . C C .  57 MET C    1 1 
        6 13517 3 3  57 MET CA   C   3.201  -4.244  -1.270 1.00 . C C .  57 MET CA   1 1 
        6 13518 3 3  57 MET CB   C   3.104  -3.412  -2.552 1.00 . C C .  57 MET CB   1 1 
        6 13519 3 3  57 MET CE   C   3.137  -0.886  -4.530 1.00 . C C .  57 MET CE   1 1 
        6 13520 3 3  57 MET CG   C   1.921  -2.457  -2.589 1.00 . C C .  57 MET CG   1 1 
        6 13521 3 3  57 MET H    H   3.805  -2.480  -0.259 1.00 . C C .  57 MET H    1 1 
        6 13522 3 3  57 MET N    N   3.523  -3.412  -0.117 1.00 . C C .  57 MET N    1 1 
        6 13523 3 3  57 MET O    O   3.875  -6.490  -1.778 1.00 . C C .  57 MET O    1 1 
        6 13524 3 3  57 MET SD   S   1.615  -1.782  -4.233 1.00 . C C .  57 MET SD   1 1 
        6 13525 3 3  58 TYR C    C   6.330  -7.147  -0.230 1.00 . C C .  58 TYR C    1 1 
        6 13526 3 3  58 TYR CA   C   6.557  -6.039  -1.250 1.00 . C C .  58 TYR CA   1 1 
        6 13527 3 3  58 TYR CB   C   7.932  -5.393  -1.041 1.00 . C C .  58 TYR CB   1 1 
        6 13528 3 3  58 TYR CD1  C   9.482  -6.919  -2.324 1.00 . C C .  58 TYR CD1  1 1 
        6 13529 3 3  58 TYR CD2  C   9.780  -6.734   0.033 1.00 . C C .  58 TYR CD2  1 1 
        6 13530 3 3  58 TYR CE1  C  10.534  -7.813  -2.391 1.00 . C C .  58 TYR CE1  1 1 
        6 13531 3 3  58 TYR CE2  C  10.832  -7.626  -0.025 1.00 . C C .  58 TYR CE2  1 1 
        6 13532 3 3  58 TYR CG   C   9.086  -6.367  -1.112 1.00 . C C .  58 TYR CG   1 1 
        6 13533 3 3  58 TYR CZ   C  11.207  -8.161  -1.239 1.00 . C C .  58 TYR CZ   1 1 
        6 13534 3 3  58 TYR H    H   5.715  -4.131  -0.892 1.00 . C C .  58 TYR H    1 1 
        6 13535 3 3  58 TYR HH   H  13.045  -8.585  -1.628 1.00 . C C .  58 TYR HH   1 1 
        6 13536 3 3  58 TYR N    N   5.492  -5.051  -1.157 1.00 . C C .  58 TYR N    1 1 
        6 13537 3 3  58 TYR O    O   6.475  -8.328  -0.544 1.00 . C C .  58 TYR O    1 1 
        6 13538 3 3  58 TYR OH   O  12.259  -9.048  -1.300 1.00 . C C .  58 TYR OH   1 1 
        6 13539 3 3  59 PHE C    C   4.517  -8.596   1.668 1.00 . C C .  59 PHE C    1 1 
        6 13540 3 3  59 PHE CA   C   5.702  -7.722   2.047 1.00 . C C .  59 PHE CA   1 1 
        6 13541 3 3  59 PHE CB   C   5.455  -7.027   3.388 1.00 . C C .  59 PHE CB   1 1 
        6 13542 3 3  59 PHE CD1  C   7.254  -8.013   4.836 1.00 . C C .  59 PHE CD1  1 1 
        6 13543 3 3  59 PHE CD2  C   7.289  -5.666   4.432 1.00 . C C .  59 PHE CD2  1 1 
        6 13544 3 3  59 PHE CE1  C   8.389  -7.901   5.615 1.00 . C C .  59 PHE CE1  1 1 
        6 13545 3 3  59 PHE CE2  C   8.425  -5.545   5.210 1.00 . C C .  59 PHE CE2  1 1 
        6 13546 3 3  59 PHE CG   C   6.689  -6.898   4.236 1.00 . C C .  59 PHE CG   1 1 
        6 13547 3 3  59 PHE CZ   C   8.977  -6.665   5.803 1.00 . C C .  59 PHE CZ   1 1 
        6 13548 3 3  59 PHE H    H   5.892  -5.796   1.183 1.00 . C C .  59 PHE H    1 1 
        6 13549 3 3  59 PHE N    N   5.970  -6.757   0.990 1.00 . C C .  59 PHE N    1 1 
        6 13550 3 3  59 PHE O    O   4.564  -9.814   1.823 1.00 . C C .  59 PHE O    1 1 
        6 13551 3 3  60 THR C    C   2.639  -9.724  -0.334 1.00 . C C .  60 THR C    1 1 
        6 13552 3 3  60 THR CA   C   2.271  -8.676   0.719 1.00 . C C .  60 THR CA   1 1 
        6 13553 3 3  60 THR CB   C   1.236  -7.692   0.127 1.00 . C C .  60 THR CB   1 1 
        6 13554 3 3  60 THR CG2  C  -0.048  -8.413  -0.257 1.00 . C C .  60 THR CG2  1 1 
        6 13555 3 3  60 THR H    H   3.504  -6.991   1.053 1.00 . C C .  60 THR H    1 1 
        6 13556 3 3  60 THR HG1  H   1.731  -6.142   1.258 1.00 . C C .  60 THR HG1  1 1 
        6 13557 3 3  60 THR N    N   3.470  -7.964   1.147 1.00 . C C .  60 THR N    1 1 
        6 13558 3 3  60 THR O    O   2.197 -10.877  -0.275 1.00 . C C .  60 THR O    1 1 
        6 13559 3 3  60 THR OG1  O   0.937  -6.662   1.084 1.00 . C C .  60 THR OG1  1 1 
        6 13560 3 3  61 TYR C    C   4.778 -11.316  -1.759 1.00 . C C .  61 TYR C    1 1 
        6 13561 3 3  61 TYR CA   C   3.920 -10.203  -2.344 1.00 . C C .  61 TYR CA   1 1 
        6 13562 3 3  61 TYR CB   C   4.716  -9.424  -3.395 1.00 . C C .  61 TYR CB   1 1 
        6 13563 3 3  61 TYR CD1  C   4.323 -10.915  -5.397 1.00 . C C .  61 TYR CD1  1 1 
        6 13564 3 3  61 TYR CD2  C   6.572 -10.398  -4.807 1.00 . C C .  61 TYR CD2  1 1 
        6 13565 3 3  61 TYR CE1  C   4.771 -11.673  -6.463 1.00 . C C .  61 TYR CE1  1 1 
        6 13566 3 3  61 TYR CE2  C   7.030 -11.156  -5.870 1.00 . C C .  61 TYR CE2  1 1 
        6 13567 3 3  61 TYR CG   C   5.213 -10.264  -4.553 1.00 . C C .  61 TYR CG   1 1 
        6 13568 3 3  61 TYR CZ   C   6.125 -11.793  -6.695 1.00 . C C .  61 TYR CZ   1 1 
        6 13569 3 3  61 TYR H    H   3.777  -8.381  -1.285 1.00 . C C .  61 TYR H    1 1 
        6 13570 3 3  61 TYR HH   H   7.292 -13.111  -7.483 1.00 . C C .  61 TYR HH   1 1 
        6 13571 3 3  61 TYR N    N   3.469  -9.314  -1.288 1.00 . C C .  61 TYR N    1 1 
        6 13572 3 3  61 TYR O    O   4.601 -12.479  -2.098 1.00 . C C .  61 TYR O    1 1 
        6 13573 3 3  61 TYR OH   O   6.571 -12.536  -7.763 1.00 . C C .  61 TYR OH   1 1 
        6 13574 3 3  62 LYS C    C   5.806 -12.960   0.549 1.00 . C C .  62 LYS C    1 1 
        6 13575 3 3  62 LYS CA   C   6.586 -11.911  -0.233 1.00 . C C .  62 LYS CA   1 1 
        6 13576 3 3  62 LYS CB   C   7.584 -11.202   0.686 1.00 . C C .  62 LYS CB   1 1 
        6 13577 3 3  62 LYS CD   C   9.664 -11.542  -0.677 1.00 . C C .  62 LYS CD   1 1 
        6 13578 3 3  62 LYS CE   C  11.021 -12.218  -0.741 1.00 . C C .  62 LYS CE   1 1 
        6 13579 3 3  62 LYS CG   C   8.982 -11.798   0.658 1.00 . C C .  62 LYS CG   1 1 
        6 13580 3 3  62 LYS H    H   5.767  -9.995  -0.624 1.00 . C C .  62 LYS H    1 1 
        6 13581 3 3  62 LYS HZ1  H  12.743 -12.219  -1.913 1.00 . C C .  62 LYS HZ1  1 1 
        6 13582 3 3  62 LYS HZ2  H  12.045 -10.691  -1.729 1.00 . C C .  62 LYS HZ2  1 1 
        6 13583 3 3  62 LYS HZ3  H  11.339 -11.830  -2.774 1.00 . C C .  62 LYS HZ3  1 1 
        6 13584 3 3  62 LYS N    N   5.691 -10.947  -0.865 1.00 . C C .  62 LYS N    1 1 
        6 13585 3 3  62 LYS NZ   N  11.844 -11.704  -1.865 1.00 . C C .  62 LYS NZ   1 1 
        6 13586 3 3  62 LYS O    O   6.145 -14.145   0.520 1.00 . C C .  62 LYS O    1 1 
        6 13587 3 3  63 VAL C    C   3.321 -14.491   1.132 1.00 . C C .  63 VAL C    1 1 
        6 13588 3 3  63 VAL CA   C   3.919 -13.409   2.024 1.00 . C C .  63 VAL CA   1 1 
        6 13589 3 3  63 VAL CB   C   2.784 -12.634   2.736 1.00 . C C .  63 VAL CB   1 1 
        6 13590 3 3  63 VAL CG1  C   1.711 -13.579   3.259 1.00 . C C .  63 VAL CG1  1 1 
        6 13591 3 3  63 VAL CG2  C   3.348 -11.795   3.873 1.00 . C C .  63 VAL CG2  1 1 
        6 13592 3 3  63 VAL H    H   4.561 -11.551   1.239 1.00 . C C .  63 VAL H    1 1 
        6 13593 3 3  63 VAL N    N   4.764 -12.516   1.244 1.00 . C C .  63 VAL N    1 1 
        6 13594 3 3  63 VAL O    O   3.387 -15.676   1.446 1.00 . C C .  63 VAL O    1 1 
        6 13595 3 3  64 ARG C    C   3.215 -15.804  -1.692 1.00 . C C .  64 ARG C    1 1 
        6 13596 3 3  64 ARG CA   C   2.153 -15.012  -0.929 1.00 . C C .  64 ARG CA   1 1 
        6 13597 3 3  64 ARG CB   C   1.227 -14.279  -1.903 1.00 . C C .  64 ARG CB   1 1 
        6 13598 3 3  64 ARG CD   C  -0.781 -14.583  -0.418 1.00 . C C .  64 ARG CD   1 1 
        6 13599 3 3  64 ARG CG   C   0.034 -13.599  -1.244 1.00 . C C .  64 ARG CG   1 1 
        6 13600 3 3  64 ARG CZ   C  -3.211 -14.757  -0.795 1.00 . C C .  64 ARG CZ   1 1 
        6 13601 3 3  64 ARG H    H   2.763 -13.116  -0.207 1.00 . C C .  64 ARG H    1 1 
        6 13602 3 3  64 ARG HE   H  -2.318 -13.347   0.313 1.00 . C C .  64 ARG HE   1 1 
        6 13603 3 3  64 ARG HH11 H  -2.118 -16.204  -1.705 1.00 . C C .  64 ARG HH11 1 1 
        6 13604 3 3  64 ARG HH12 H  -3.830 -16.289  -1.981 1.00 . C C .  64 ARG HH12 1 1 
        6 13605 3 3  64 ARG HH21 H  -4.582 -13.453  -0.039 1.00 . C C .  64 ARG HH21 1 1 
        6 13606 3 3  64 ARG HH22 H  -5.229 -14.749  -1.014 1.00 . C C .  64 ARG HH22 1 1 
        6 13607 3 3  64 ARG N    N   2.762 -14.077   0.004 1.00 . C C .  64 ARG N    1 1 
        6 13608 3 3  64 ARG NE   N  -2.164 -14.144  -0.243 1.00 . C C .  64 ARG NE   1 1 
        6 13609 3 3  64 ARG NH1  N  -3.035 -15.839  -1.550 1.00 . C C .  64 ARG NH1  1 1 
        6 13610 3 3  64 ARG NH2  N  -4.435 -14.283  -0.602 1.00 . C C .  64 ARG NH2  1 1 
        6 13611 3 3  64 ARG O    O   3.055 -17.003  -1.930 1.00 . C C .  64 ARG O    1 1 
        6 13612 3 3  65 TYR C    C   6.000 -16.909  -2.035 1.00 . C C .  65 TYR C    1 1 
        6 13613 3 3  65 TYR CA   C   5.404 -15.729  -2.796 1.00 . C C .  65 TYR CA   1 1 
        6 13614 3 3  65 TYR CB   C   6.482 -14.671  -3.076 1.00 . C C .  65 TYR CB   1 1 
        6 13615 3 3  65 TYR CD1  C   7.785 -15.699  -4.980 1.00 . C C .  65 TYR CD1  1 1 
        6 13616 3 3  65 TYR CD2  C   8.950 -15.182  -2.965 1.00 . C C .  65 TYR CD2  1 1 
        6 13617 3 3  65 TYR CE1  C   8.955 -16.171  -5.539 1.00 . C C .  65 TYR CE1  1 1 
        6 13618 3 3  65 TYR CE2  C  10.124 -15.655  -3.517 1.00 . C C .  65 TYR CE2  1 1 
        6 13619 3 3  65 TYR CG   C   7.761 -15.198  -3.685 1.00 . C C .  65 TYR CG   1 1 
        6 13620 3 3  65 TYR CZ   C  10.122 -16.146  -4.805 1.00 . C C .  65 TYR CZ   1 1 
        6 13621 3 3  65 TYR H    H   4.353 -14.166  -1.832 1.00 . C C .  65 TYR H    1 1 
        6 13622 3 3  65 TYR HH   H  12.028 -16.389  -4.784 1.00 . C C .  65 TYR HH   1 1 
        6 13623 3 3  65 TYR N    N   4.297 -15.123  -2.059 1.00 . C C .  65 TYR N    1 1 
        6 13624 3 3  65 TYR O    O   6.221 -17.978  -2.601 1.00 . C C .  65 TYR O    1 1 
        6 13625 3 3  65 TYR OH   O  11.290 -16.614  -5.362 1.00 . C C .  65 TYR OH   1 1 
        6 13626 3 3  66 THR C    C   5.697 -18.630   0.708 1.00 . C C .  66 THR C    1 1 
        6 13627 3 3  66 THR CA   C   6.798 -17.765   0.092 1.00 . C C .  66 THR CA   1 1 
        6 13628 3 3  66 THR CB   C   7.670 -17.158   1.211 1.00 . C C .  66 THR CB   1 1 
        6 13629 3 3  66 THR CG2  C   8.845 -18.074   1.526 1.00 . C C .  66 THR CG2  1 1 
        6 13630 3 3  66 THR H    H   5.994 -15.857  -0.336 1.00 . C C .  66 THR H    1 1 
        6 13631 3 3  66 THR HG1  H   7.467 -15.233   0.810 1.00 . C C .  66 THR HG1  1 1 
        6 13632 3 3  66 THR N    N   6.224 -16.721  -0.743 1.00 . C C .  66 THR N    1 1 
        6 13633 3 3  66 THR O    O   5.892 -19.266   1.743 1.00 . C C .  66 THR O    1 1 
        6 13634 3 3  66 THR OG1  O   8.177 -15.886   0.775 1.00 . C C .  66 THR OG1  1 1 
        6 13635 3 3  67 ASN C    C   2.849 -20.320  -0.563 1.00 . C C .  67 ASN C    1 1 
        6 13636 3 3  67 ASN CA   C   3.409 -19.436   0.541 1.00 . C C .  67 ASN CA   1 1 
        6 13637 3 3  67 ASN CB   C   2.311 -18.518   1.080 1.00 . C C .  67 ASN CB   1 1 
        6 13638 3 3  67 ASN CG   C   1.187 -19.276   1.762 1.00 . C C .  67 ASN CG   1 1 
        6 13639 3 3  67 ASN H    H   4.442 -18.130  -0.764 1.00 . C C .  67 ASN H    1 1 
        6 13640 3 3  67 ASN HD21 H   0.164 -19.359   0.058 1.00 . C C .  67 ASN HD21 1 1 
        6 13641 3 3  67 ASN HD22 H  -0.587 -20.095   1.434 1.00 . C C .  67 ASN HD22 1 1 
        6 13642 3 3  67 ASN N    N   4.539 -18.654   0.059 1.00 . C C .  67 ASN N    1 1 
        6 13643 3 3  67 ASN ND2  N   0.152 -19.611   1.010 1.00 . C C .  67 ASN ND2  1 1 
        6 13644 3 3  67 ASN O    O   2.866 -21.544  -0.458 1.00 . C C .  67 ASN O    1 1 
        6 13645 3 3  67 ASN OD1  O   1.244 -19.548   2.957 1.00 . C C .  67 ASN OD1  1 1 
        6 13646 3 3  68 SER C    C   2.229 -19.886  -4.085 1.00 . C C .  68 SER C    1 1 
        6 13647 3 3  68 SER CA   C   1.783 -20.441  -2.734 1.00 . C C .  68 SER CA   1 1 
        6 13648 3 3  68 SER CB   C   0.255 -20.437  -2.629 1.00 . C C .  68 SER CB   1 1 
        6 13649 3 3  68 SER H    H   2.365 -18.717  -1.654 1.00 . C C .  68 SER H    1 1 
        6 13650 3 3  68 SER HG   H  -1.150 -19.452  -1.670 1.00 . C C .  68 SER HG   1 1 
        6 13651 3 3  68 SER N    N   2.356 -19.698  -1.623 1.00 . C C .  68 SER N    1 1 
        6 13652 3 3  68 SER O    O   2.277 -20.611  -5.077 1.00 . C C .  68 SER O    1 1 
        6 13653 3 3  68 SER OG   O  -0.195 -19.369  -1.803 1.00 . C C .  68 SER OG   1 1 
        6 13654 3 3  69 SER C    C   4.487 -18.205  -5.651 1.00 . C C .  69 SER C    1 1 
        6 13655 3 3  69 SER CA   C   3.007 -17.965  -5.352 1.00 . C C .  69 SER CA   1 1 
        6 13656 3 3  69 SER CB   C   2.699 -16.468  -5.289 1.00 . C C .  69 SER CB   1 1 
        6 13657 3 3  69 SER H    H   2.555 -18.081  -3.292 1.00 . C C .  69 SER H    1 1 
        6 13658 3 3  69 SER HG   H   0.762 -16.789  -5.271 1.00 . C C .  69 SER HG   1 1 
        6 13659 3 3  69 SER N    N   2.582 -18.609  -4.118 1.00 . C C .  69 SER N    1 1 
        6 13660 3 3  69 SER O    O   5.166 -17.346  -6.205 1.00 . C C .  69 SER O    1 1 
        6 13661 3 3  69 SER OG   O   1.395 -16.257  -4.770 1.00 . C C .  69 SER OG   1 1 
        6 13662 3 3  70 THR C    C   6.522 -20.245  -6.979 1.00 . C C .  70 THR C    1 1 
        6 13663 3 3  70 THR CA   C   6.370 -19.733  -5.543 1.00 . C C .  70 THR CA   1 1 
        6 13664 3 3  70 THR CB   C   6.843 -20.801  -4.541 1.00 . C C .  70 THR CB   1 1 
        6 13665 3 3  70 THR CG2  C   8.342 -20.690  -4.305 1.00 . C C .  70 THR CG2  1 1 
        6 13666 3 3  70 THR H    H   4.395 -20.029  -4.843 1.00 . C C .  70 THR H    1 1 
        6 13667 3 3  70 THR HG1  H   6.202 -19.653  -3.065 1.00 . C C .  70 THR HG1  1 1 
        6 13668 3 3  70 THR N    N   4.979 -19.381  -5.293 1.00 . C C .  70 THR N    1 1 
        6 13669 3 3  70 THR O    O   7.628 -20.479  -7.466 1.00 . C C .  70 THR O    1 1 
        6 13670 3 3  70 THR OG1  O   6.160 -20.592  -3.295 1.00 . C C .  70 THR OG1  1 1 
        6 13671 3 3  71 GLU C    C   5.986 -19.832  -9.960 1.00 . C C .  71 GLU C    1 1 
        6 13672 3 3  71 GLU CA   C   5.342 -20.856  -9.032 1.00 . C C .  71 GLU CA   1 1 
        6 13673 3 3  71 GLU CB   C   3.893 -21.096  -9.453 1.00 . C C .  71 GLU CB   1 1 
        6 13674 3 3  71 GLU CD   C   3.992 -23.595  -9.282 1.00 . C C .  71 GLU CD   1 1 
        6 13675 3 3  71 GLU CG   C   3.278 -22.339  -8.841 1.00 . C C .  71 GLU CG   1 1 
        6 13676 3 3  71 GLU H    H   4.541 -20.200  -7.189 1.00 . C C .  71 GLU H    1 1 
        6 13677 3 3  71 GLU N    N   5.383 -20.397  -7.649 1.00 . C C .  71 GLU N    1 1 
        6 13678 3 3  71 GLU O    O   6.485 -20.170 -11.036 1.00 . C C .  71 GLU O    1 1 
        6 13679 3 3  71 GLU OE1  O   3.862 -23.971 -10.465 1.00 . C C .  71 GLU OE1  1 1 
        6 13680 3 3  71 GLU OE2  O   4.695 -24.211  -8.452 1.00 . C C .  71 GLU OE2  1 1 
        6 13681 3 3  72 ILE C    C   7.889 -17.103  -9.691 1.00 . C C .  72 ILE C    1 1 
        6 13682 3 3  72 ILE CA   C   6.547 -17.493 -10.306 1.00 . C C .  72 ILE CA   1 1 
        6 13683 3 3  72 ILE CB   C   5.611 -16.265 -10.366 1.00 . C C .  72 ILE CB   1 1 
        6 13684 3 3  72 ILE CD1  C   4.297 -14.613  -8.925 1.00 . C C .  72 ILE CD1  1 1 
        6 13685 3 3  72 ILE CG1  C   5.175 -15.845  -8.960 1.00 . C C .  72 ILE CG1  1 1 
        6 13686 3 3  72 ILE CG2  C   4.403 -16.557 -11.246 1.00 . C C .  72 ILE CG2  1 1 
        6 13687 3 3  72 ILE H    H   5.549 -18.376  -8.675 1.00 . C C .  72 ILE H    1 1 
        6 13688 3 3  72 ILE N    N   5.961 -18.577  -9.539 1.00 . C C .  72 ILE N    1 1 
        6 13689 3 3  72 ILE O    O   8.191 -17.502  -8.564 1.00 . C C .  72 ILE O    1 1 
        6 13690 3 3  73 PRO C    C   9.942 -14.805  -8.889 1.00 . C C .  73 PRO C    1 1 
        6 13691 3 3  73 PRO CA   C  10.036 -15.922  -9.928 1.00 . C C .  73 PRO CA   1 1 
        6 13692 3 3  73 PRO CB   C  10.730 -15.407 -11.191 1.00 . C C .  73 PRO CB   1 1 
        6 13693 3 3  73 PRO CD   C   8.463 -15.854 -11.788 1.00 . C C .  73 PRO CD   1 1 
        6 13694 3 3  73 PRO CG   C   9.619 -14.932 -12.058 1.00 . C C .  73 PRO CG   1 1 
        6 13695 3 3  73 PRO N    N   8.724 -16.347 -10.422 1.00 . C C .  73 PRO N    1 1 
        6 13696 3 3  73 PRO O    O   8.858 -14.462  -8.411 1.00 . C C .  73 PRO O    1 1 
        6 13697 3 3  74 GLU C    C  10.637 -11.884  -8.195 1.00 . C C .  74 GLU C    1 1 
        6 13698 3 3  74 GLU CA   C  11.185 -13.171  -7.580 1.00 . C C .  74 GLU CA   1 1 
        6 13699 3 3  74 GLU CB   C  12.652 -12.986  -7.170 1.00 . C C .  74 GLU CB   1 1 
        6 13700 3 3  74 GLU CD   C  12.118 -12.307  -4.796 1.00 . C C .  74 GLU CD   1 1 
        6 13701 3 3  74 GLU CG   C  12.892 -11.984  -6.054 1.00 . C C .  74 GLU CG   1 1 
        6 13702 3 3  74 GLU H    H  11.917 -14.576  -8.968 1.00 . C C .  74 GLU H    1 1 
        6 13703 3 3  74 GLU N    N  11.096 -14.251  -8.547 1.00 . C C .  74 GLU N    1 1 
        6 13704 3 3  74 GLU O    O  10.446 -11.811  -9.415 1.00 . C C .  74 GLU O    1 1 
        6 13705 3 3  74 GLU OE1  O  12.530 -13.226  -4.057 1.00 . C C .  74 GLU OE1  1 1 
        6 13706 3 3  74 GLU OE2  O  11.102 -11.632  -4.525 1.00 . C C .  74 GLU OE2  1 1 
        6 13707 3 3  75 PHE C    C  10.664  -9.056  -8.973 1.00 . C C .  75 PHE C    1 1 
        6 13708 3 3  75 PHE CA   C   9.861  -9.595  -7.792 1.00 . C C .  75 PHE CA   1 1 
        6 13709 3 3  75 PHE CB   C   9.884  -8.590  -6.632 1.00 . C C .  75 PHE CB   1 1 
        6 13710 3 3  75 PHE CD1  C   7.792  -7.221  -6.865 1.00 . C C .  75 PHE CD1  1 1 
        6 13711 3 3  75 PHE CD2  C   9.886  -6.159  -7.275 1.00 . C C .  75 PHE CD2  1 1 
        6 13712 3 3  75 PHE CE1  C   7.134  -6.038  -7.142 1.00 . C C .  75 PHE CE1  1 1 
        6 13713 3 3  75 PHE CE2  C   9.234  -4.972  -7.553 1.00 . C C .  75 PHE CE2  1 1 
        6 13714 3 3  75 PHE CG   C   9.173  -7.297  -6.929 1.00 . C C .  75 PHE CG   1 1 
        6 13715 3 3  75 PHE CZ   C   7.855  -4.911  -7.486 1.00 . C C .  75 PHE CZ   1 1 
        6 13716 3 3  75 PHE H    H  10.561 -11.021  -6.390 1.00 . C C .  75 PHE H    1 1 
        6 13717 3 3  75 PHE N    N  10.382 -10.885  -7.350 1.00 . C C .  75 PHE N    1 1 
        6 13718 3 3  75 PHE O    O  11.894  -9.002  -8.917 1.00 . C C .  75 PHE O    1 1 
        6 13719 3 3  76 PRO C    C  11.602  -7.028 -10.972 1.00 . C C .  76 PRO C    1 1 
        6 13720 3 3  76 PRO CA   C  10.617  -8.149 -11.275 1.00 . C C .  76 PRO CA   1 1 
        6 13721 3 3  76 PRO CB   C   9.442  -7.607 -12.090 1.00 . C C .  76 PRO CB   1 1 
        6 13722 3 3  76 PRO CD   C   8.509  -8.744 -10.210 1.00 . C C .  76 PRO CD   1 1 
        6 13723 3 3  76 PRO CG   C   8.288  -8.446 -11.667 1.00 . C C .  76 PRO CG   1 1 
        6 13724 3 3  76 PRO N    N   9.975  -8.678 -10.065 1.00 . C C .  76 PRO N    1 1 
        6 13725 3 3  76 PRO O    O  11.238  -6.002 -10.396 1.00 . C C .  76 PRO O    1 1 
        6 13726 3 3  77 ILE C    C  13.837  -5.106 -12.167 1.00 . C C .  77 ILE C    1 1 
        6 13727 3 3  77 ILE CA   C  13.904  -6.249 -11.151 1.00 . C C .  77 ILE CA   1 1 
        6 13728 3 3  77 ILE CB   C  15.303  -6.903 -11.190 1.00 . C C .  77 ILE CB   1 1 
        6 13729 3 3  77 ILE CD1  C  16.855  -8.320 -12.639 1.00 . C C .  77 ILE CD1  1 1 
        6 13730 3 3  77 ILE CG1  C  15.458  -7.775 -12.443 1.00 . C C .  77 ILE CG1  1 1 
        6 13731 3 3  77 ILE CG2  C  15.541  -7.730  -9.933 1.00 . C C .  77 ILE CG2  1 1 
        6 13732 3 3  77 ILE H    H  13.068  -8.069 -11.830 1.00 . C C .  77 ILE H    1 1 
        6 13733 3 3  77 ILE N    N  12.848  -7.232 -11.375 1.00 . C C .  77 ILE N    1 1 
        6 13734 3 3  77 ILE O    O  14.827  -4.774 -12.819 1.00 . C C .  77 ILE O    1 1 
        6 13735 3 3  78 ALA C    C  12.532  -2.031 -12.518 1.00 . C C .  78 ALA C    1 1 
        6 13736 3 3  78 ALA CA   C  12.466  -3.395 -13.217 1.00 . C C .  78 ALA CA   1 1 
        6 13737 3 3  78 ALA CB   C  11.177  -3.562 -14.011 1.00 . C C .  78 ALA CB   1 1 
        6 13738 3 3  78 ALA H    H  11.917  -4.803 -11.729 1.00 . C C .  78 ALA H    1 1 
        6 13739 3 3  78 ALA N    N  12.668  -4.501 -12.288 1.00 . C C .  78 ALA N    1 1 
        6 13740 3 3  78 ALA O    O  13.333  -1.180 -12.902 1.00 . C C .  78 ALA O    1 1 
        6 13741 3 3  79 PRO C    C  12.993  -0.363  -9.940 1.00 . C C .  79 PRO C    1 1 
        6 13742 3 3  79 PRO CA   C  11.720  -0.506 -10.769 1.00 . C C .  79 PRO CA   1 1 
        6 13743 3 3  79 PRO CB   C  10.491  -0.582  -9.861 1.00 . C C .  79 PRO CB   1 1 
        6 13744 3 3  79 PRO CD   C  10.688  -2.707 -10.923 1.00 . C C .  79 PRO CD   1 1 
        6 13745 3 3  79 PRO CG   C  10.281  -2.040  -9.643 1.00 . C C .  79 PRO CG   1 1 
        6 13746 3 3  79 PRO N    N  11.699  -1.784 -11.483 1.00 . C C .  79 PRO N    1 1 
        6 13747 3 3  79 PRO O    O  13.234  -1.135  -9.014 1.00 . C C .  79 PRO O    1 1 
        6 13748 3 3  80 GLU C    C  14.855   1.437  -8.167 1.00 . C C .  80 GLU C    1 1 
        6 13749 3 3  80 GLU CA   C  15.057   0.854  -9.566 1.00 . C C .  80 GLU CA   1 1 
        6 13750 3 3  80 GLU CB   C  16.021   1.709 -10.390 1.00 . C C .  80 GLU CB   1 1 
        6 13751 3 3  80 GLU CD   C  16.737   4.050 -10.951 1.00 . C C .  80 GLU CD   1 1 
        6 13752 3 3  80 GLU CG   C  15.574   3.145 -10.605 1.00 . C C .  80 GLU CG   1 1 
        6 13753 3 3  80 GLU H    H  13.555   1.231 -11.006 1.00 . C C .  80 GLU H    1 1 
        6 13754 3 3  80 GLU N    N  13.802   0.634 -10.269 1.00 . C C .  80 GLU N    1 1 
        6 13755 3 3  80 GLU O    O  15.819   1.626  -7.423 1.00 . C C .  80 GLU O    1 1 
        6 13756 3 3  80 GLU OE1  O  17.483   4.440 -10.027 1.00 . C C .  80 GLU OE1  1 1 
        6 13757 3 3  80 GLU OE2  O  16.914   4.364 -12.148 1.00 . C C .  80 GLU OE2  1 1 
        6 13758 3 3  81 ILE C    C  13.277   1.152  -5.438 1.00 . C C .  81 ILE C    1 1 
        6 13759 3 3  81 ILE CA   C  13.319   2.261  -6.486 1.00 . C C .  81 ILE CA   1 1 
        6 13760 3 3  81 ILE CB   C  12.016   3.089  -6.466 1.00 . C C .  81 ILE CB   1 1 
        6 13761 3 3  81 ILE CD1  C  13.253   5.063  -7.515 1.00 . C C .  81 ILE CD1  1 1 
        6 13762 3 3  81 ILE CG1  C  12.053   4.139  -7.580 1.00 . C C .  81 ILE CG1  1 1 
        6 13763 3 3  81 ILE CG2  C  11.821   3.763  -5.112 1.00 . C C .  81 ILE CG2  1 1 
        6 13764 3 3  81 ILE H    H  12.877   1.535  -8.426 1.00 . C C .  81 ILE H    1 1 
        6 13765 3 3  81 ILE N    N  13.611   1.711  -7.803 1.00 . C C .  81 ILE N    1 1 
        6 13766 3 3  81 ILE O    O  12.215   0.752  -4.966 1.00 . C C .  81 ILE O    1 1 
        6 13767 3 3  82 ALA C    C  15.793  -0.121  -3.237 1.00 . C C .  82 ALA C    1 1 
        6 13768 3 3  82 ALA CA   C  14.595  -0.417  -4.124 1.00 . C C .  82 ALA CA   1 1 
        6 13769 3 3  82 ALA CB   C  14.744  -1.774  -4.798 1.00 . C C .  82 ALA CB   1 1 
        6 13770 3 3  82 ALA H    H  15.254   0.992  -5.553 1.00 . C C .  82 ALA H    1 1 
        6 13771 3 3  82 ALA N    N  14.452   0.640  -5.112 1.00 . C C .  82 ALA N    1 1 
        6 13772 3 3  82 ALA O    O  15.760  -0.340  -2.028 1.00 . C C .  82 ALA O    1 1 
        6 13773 3 3  83 LEU C    C  17.751   1.929  -2.192 1.00 . C C .  83 LEU C    1 1 
        6 13774 3 3  83 LEU CA   C  18.056   0.756  -3.114 1.00 . C C .  83 LEU CA   1 1 
        6 13775 3 3  83 LEU CB   C  19.179   1.121  -4.085 1.00 . C C .  83 LEU CB   1 1 
        6 13776 3 3  83 LEU CD1  C  20.873  -0.554  -3.295 1.00 . C C .  83 LEU CD1  1 1 
        6 13777 3 3  83 LEU CD2  C  21.613   1.468  -4.569 1.00 . C C .  83 LEU CD2  1 1 
        6 13778 3 3  83 LEU CG   C  20.607   0.918  -3.573 1.00 . C C .  83 LEU CG   1 1 
        6 13779 3 3  83 LEU H    H  16.813   0.564  -4.810 1.00 . C C .  83 LEU H    1 1 
        6 13780 3 3  83 LEU N    N  16.849   0.405  -3.847 1.00 . C C .  83 LEU N    1 1 
        6 13781 3 3  83 LEU O    O  18.410   2.126  -1.171 1.00 . C C .  83 LEU O    1 1 
        6 13782 3 3  84 GLU C    C  15.779   3.368  -0.432 1.00 . C C .  84 GLU C    1 1 
        6 13783 3 3  84 GLU CA   C  16.283   3.838  -1.793 1.00 . C C .  84 GLU CA   1 1 
        6 13784 3 3  84 GLU CB   C  15.161   4.566  -2.543 1.00 . C C .  84 GLU CB   1 1 
        6 13785 3 3  84 GLU CD   C  16.276   4.675  -4.840 1.00 . C C .  84 GLU CD   1 1 
        6 13786 3 3  84 GLU CG   C  15.626   5.443  -3.701 1.00 . C C .  84 GLU CG   1 1 
        6 13787 3 3  84 GLU H    H  16.280   2.496  -3.421 1.00 . C C .  84 GLU H    1 1 
        6 13788 3 3  84 GLU N    N  16.734   2.695  -2.570 1.00 . C C .  84 GLU N    1 1 
        6 13789 3 3  84 GLU O    O  15.905   4.067   0.572 1.00 . C C .  84 GLU O    1 1 
        6 13790 3 3  84 GLU OE1  O  15.964   3.478  -5.026 1.00 . C C .  84 GLU OE1  1 1 
        6 13791 3 3  84 GLU OE2  O  17.098   5.275  -5.567 1.00 . C C .  84 GLU OE2  1 1 
        6 13792 3 3  85 LEU C    C  15.863   1.043   1.654 1.00 . C C .  85 LEU C    1 1 
        6 13793 3 3  85 LEU CA   C  14.708   1.572   0.813 1.00 . C C .  85 LEU CA   1 1 
        6 13794 3 3  85 LEU CB   C  13.737   0.435   0.478 1.00 . C C .  85 LEU CB   1 1 
        6 13795 3 3  85 LEU CD1  C  11.785  -0.456  -0.827 1.00 . C C .  85 LEU CD1  1 1 
        6 13796 3 3  85 LEU CD2  C  11.694   1.853   0.126 1.00 . C C .  85 LEU CD2  1 1 
        6 13797 3 3  85 LEU CG   C  12.591   0.785  -0.477 1.00 . C C .  85 LEU CG   1 1 
        6 13798 3 3  85 LEU H    H  15.166   1.652  -1.247 1.00 . C C .  85 LEU H    1 1 
        6 13799 3 3  85 LEU N    N  15.225   2.162  -0.412 1.00 . C C .  85 LEU N    1 1 
        6 13800 3 3  85 LEU O    O  15.817   1.065   2.882 1.00 . C C .  85 LEU O    1 1 
        6 13801 3 3  86 LEU C    C  18.872   1.182   2.316 1.00 . C C .  86 LEU C    1 1 
        6 13802 3 3  86 LEU CA   C  18.098   0.056   1.627 1.00 . C C .  86 LEU CA   1 1 
        6 13803 3 3  86 LEU CB   C  18.992  -0.632   0.589 1.00 . C C .  86 LEU CB   1 1 
        6 13804 3 3  86 LEU CD1  C  20.004  -2.757  -0.267 1.00 . C C .  86 LEU CD1  1 1 
        6 13805 3 3  86 LEU CD2  C  20.745  -1.830   1.929 1.00 . C C .  86 LEU CD2  1 1 
        6 13806 3 3  86 LEU CG   C  19.572  -1.994   0.976 1.00 . C C .  86 LEU CG   1 1 
        6 13807 3 3  86 LEU H    H  16.872   0.602  -0.008 1.00 . C C .  86 LEU H    1 1 
        6 13808 3 3  86 LEU N    N  16.907   0.585   0.972 1.00 . C C .  86 LEU N    1 1 
        6 13809 3 3  86 LEU O    O  19.645   0.943   3.248 1.00 . C C .  86 LEU O    1 1 
        6 13810 3 3  87 MET C    C  18.864   3.851   3.847 1.00 . C C .  87 MET C    1 1 
        6 13811 3 3  87 MET CA   C  19.308   3.588   2.409 1.00 . C C .  87 MET CA   1 1 
        6 13812 3 3  87 MET CB   C  19.015   4.815   1.539 1.00 . C C .  87 MET CB   1 1 
        6 13813 3 3  87 MET CE   C  17.390   7.534   2.043 1.00 . C C .  87 MET CE   1 1 
        6 13814 3 3  87 MET CG   C  19.744   6.079   1.967 1.00 . C C .  87 MET CG   1 1 
        6 13815 3 3  87 MET H    H  18.017   2.525   1.109 1.00 . C C .  87 MET H    1 1 
        6 13816 3 3  87 MET N    N  18.645   2.409   1.855 1.00 . C C .  87 MET N    1 1 
        6 13817 3 3  87 MET O    O  19.544   4.548   4.602 1.00 . C C .  87 MET O    1 1 
        6 13818 3 3  87 MET SD   S  19.008   7.573   1.275 1.00 . C C .  87 MET SD   1 1 
        6 13819 3 3  88 ALA C    C  18.118   2.829   6.607 1.00 . C C .  88 ALA C    1 1 
        6 13820 3 3  88 ALA CA   C  17.194   3.464   5.572 1.00 . C C .  88 ALA CA   1 1 
        6 13821 3 3  88 ALA CB   C  15.795   2.885   5.677 1.00 . C C .  88 ALA CB   1 1 
        6 13822 3 3  88 ALA H    H  17.221   2.743   3.579 1.00 . C C .  88 ALA H    1 1 
        6 13823 3 3  88 ALA N    N  17.722   3.290   4.224 1.00 . C C .  88 ALA N    1 1 
        6 13824 3 3  88 ALA O    O  18.254   3.345   7.721 1.00 . C C .  88 ALA O    1 1 
        6 13825 3 3  89 ALA C    C  18.973   0.294   8.252 1.00 . C C .  89 ALA C    1 1 
        6 13826 3 3  89 ALA CA   C  19.677   0.971   7.074 1.00 . C C .  89 ALA CA   1 1 
        6 13827 3 3  89 ALA CB   C  20.839   1.841   7.539 1.00 . C C .  89 ALA CB   1 1 
        6 13828 3 3  89 ALA H    H  18.587   1.383   5.307 1.00 . C C .  89 ALA H    1 1 
        6 13829 3 3  89 ALA N    N  18.749   1.715   6.217 1.00 . C C .  89 ALA N    1 1 
        6 13830 3 3  89 ALA O    O  19.049  -0.925   8.413 1.00 . C C .  89 ALA O    1 1 
        6 13831 3 3  90 ASN C    C  16.195   0.021   9.803 1.00 . C C .  90 ASN C    1 1 
        6 13832 3 3  90 ASN CA   C  17.556   0.579  10.217 1.00 . C C .  90 ASN CA   1 1 
        6 13833 3 3  90 ASN CB   C  17.371   1.704  11.239 1.00 . C C .  90 ASN CB   1 1 
        6 13834 3 3  90 ASN CG   C  17.262   1.198  12.661 1.00 . C C .  90 ASN CG   1 1 
        6 13835 3 3  90 ASN H    H  18.246   2.049   8.856 1.00 . C C .  90 ASN H    1 1 
        6 13836 3 3  90 ASN HD21 H  15.919   2.598  13.080 1.00 . C C .  90 ASN HD21 1 1 
        6 13837 3 3  90 ASN HD22 H  16.343   1.544  14.384 1.00 . C C .  90 ASN HD22 1 1 
        6 13838 3 3  90 ASN N    N  18.278   1.085   9.055 1.00 . C C .  90 ASN N    1 1 
        6 13839 3 3  90 ASN ND2  N  16.423   1.844  13.455 1.00 . C C .  90 ASN ND2  1 1 
        6 13840 3 3  90 ASN O    O  15.187   0.233  10.479 1.00 . C C .  90 ASN O    1 1 
        6 13841 3 3  90 ASN OD1  O  17.930   0.239  13.045 1.00 . C C .  90 ASN OD1  1 1 
        6 13842 3 3  91 PHE C    C  15.298  -2.678   7.653 1.00 . C C .  91 PHE C    1 1 
        6 13843 3 3  91 PHE CA   C  14.968  -1.285   8.160 1.00 . C C .  91 PHE CA   1 1 
        6 13844 3 3  91 PHE CB   C  14.413  -0.431   7.015 1.00 . C C .  91 PHE CB   1 1 
        6 13845 3 3  91 PHE CD1  C  12.092  -1.383   7.190 1.00 . C C .  91 PHE CD1  1 1 
        6 13846 3 3  91 PHE CD2  C  12.333   0.969   6.879 1.00 . C C .  91 PHE CD2  1 1 
        6 13847 3 3  91 PHE CE1  C  10.718  -1.244   7.204 1.00 . C C .  91 PHE CE1  1 1 
        6 13848 3 3  91 PHE CE2  C  10.958   1.114   6.891 1.00 . C C .  91 PHE CE2  1 1 
        6 13849 3 3  91 PHE CG   C  12.916  -0.280   7.028 1.00 . C C .  91 PHE CG   1 1 
        6 13850 3 3  91 PHE CZ   C  10.150   0.006   7.054 1.00 . C C .  91 PHE CZ   1 1 
        6 13851 3 3  91 PHE H    H  17.021  -0.830   8.201 1.00 . C C .  91 PHE H    1 1 
        6 13852 3 3  91 PHE N    N  16.179  -0.689   8.687 1.00 . C C .  91 PHE N    1 1 
        6 13853 3 3  91 PHE O    O  14.470  -3.589   7.812 1.00 . C C .  91 PHE O    1 1 
        6 13854 3 3  91 PHE OXT  O  16.421  -2.864   7.134 1.00 . C C .  91 PHE OXT  1 1 
        7 13855 1 1   1 GLY C    C  17.045  -6.160   8.016 1.00 . A A .   6 GLY C    1 1 
        7 13856 1 1   1 GLY CA   C  17.830  -5.330   9.011 1.00 . A A .   6 GLY CA   1 1 
        7 13857 1 1   1 GLY H1   H  19.127  -4.192   7.843 1.00 . A A .   6 GLY H1   1 1 
        7 13858 1 1   1 GLY H2   H  18.524  -3.378   9.197 1.00 . A A .   6 GLY H2   1 1 
        7 13859 1 1   1 GLY H3   H  17.526  -3.624   7.849 1.00 . A A .   6 GLY H3   1 1 
        7 13860 1 1   1 GLY N    N  18.286  -4.042   8.439 1.00 . A A .   6 GLY N    1 1 
        7 13861 1 1   1 GLY O    O  17.626  -6.852   7.178 1.00 . A A .   6 GLY O    1 1 
        7 13862 1 1   2 SER C    C  14.877  -6.339   5.787 1.00 . A A .   7 SER C    1 1 
        7 13863 1 1   2 SER CA   C  14.834  -6.827   7.235 1.00 . A A .   7 SER CA   1 1 
        7 13864 1 1   2 SER CB   C  13.409  -6.742   7.784 1.00 . A A .   7 SER CB   1 1 
        7 13865 1 1   2 SER H    H  15.329  -5.490   8.786 1.00 . A A .   7 SER H    1 1 
        7 13866 1 1   2 SER HG   H  13.491  -4.830   8.270 1.00 . A A .   7 SER HG   1 1 
        7 13867 1 1   2 SER N    N  15.725  -6.077   8.106 1.00 . A A .   7 SER N    1 1 
        7 13868 1 1   2 SER O    O  15.326  -7.062   4.892 1.00 . A A .   7 SER O    1 1 
        7 13869 1 1   2 SER OG   O  13.295  -5.674   8.717 1.00 . A A .   7 SER OG   1 1 
        7 13870 1 1   3 LEU C    C  15.792  -4.435   3.630 1.00 . A A .   8 LEU C    1 1 
        7 13871 1 1   3 LEU CA   C  14.395  -4.520   4.230 1.00 . A A .   8 LEU CA   1 1 
        7 13872 1 1   3 LEU CB   C  13.733  -3.141   4.264 1.00 . A A .   8 LEU CB   1 1 
        7 13873 1 1   3 LEU CD1  C  12.239  -3.504   2.281 1.00 . A A .   8 LEU CD1  1 1 
        7 13874 1 1   3 LEU CD2  C  12.704  -1.181   3.092 1.00 . A A .   8 LEU CD2  1 1 
        7 13875 1 1   3 LEU CG   C  13.267  -2.582   2.919 1.00 . A A .   8 LEU CG   1 1 
        7 13876 1 1   3 LEU H    H  14.143  -4.555   6.334 1.00 . A A .   8 LEU H    1 1 
        7 13877 1 1   3 LEU N    N  14.434  -5.104   5.566 1.00 . A A .   8 LEU N    1 1 
        7 13878 1 1   3 LEU O    O  15.963  -4.544   2.416 1.00 . A A .   8 LEU O    1 1 
        7 13879 1 1   4 GLN C    C  18.581  -5.413   3.266 1.00 . A A .   9 GLN C    1 1 
        7 13880 1 1   4 GLN CA   C  18.182  -4.183   4.087 1.00 . A A .   9 GLN CA   1 1 
        7 13881 1 1   4 GLN CB   C  19.062  -4.072   5.333 1.00 . A A .   9 GLN CB   1 1 
        7 13882 1 1   4 GLN CD   C  21.310  -4.592   6.325 1.00 . A A .   9 GLN CD   1 1 
        7 13883 1 1   4 GLN CG   C  20.559  -4.136   5.090 1.00 . A A .   9 GLN CG   1 1 
        7 13884 1 1   4 GLN H    H  16.560  -4.157   5.450 1.00 . A A .   9 GLN H    1 1 
        7 13885 1 1   4 GLN HE21 H  22.758  -5.352   5.200 1.00 . A A .   9 GLN HE21 1 1 
        7 13886 1 1   4 GLN HE22 H  22.959  -5.527   6.909 1.00 . A A .   9 GLN HE22 1 1 
        7 13887 1 1   4 GLN N    N  16.782  -4.260   4.496 1.00 . A A .   9 GLN N    1 1 
        7 13888 1 1   4 GLN NE2  N  22.457  -5.219   6.126 1.00 . A A .   9 GLN NE2  1 1 
        7 13889 1 1   4 GLN O    O  19.447  -5.340   2.395 1.00 . A A .   9 GLN O    1 1 
        7 13890 1 1   4 GLN OE1  O  20.854  -4.387   7.452 1.00 . A A .   9 GLN OE1  1 1 
        7 13891 1 1   5 TYR C    C  17.098  -8.086   1.839 1.00 . A A .  10 TYR C    1 1 
        7 13892 1 1   5 TYR CA   C  18.215  -7.774   2.834 1.00 . A A .  10 TYR CA   1 1 
        7 13893 1 1   5 TYR CB   C  18.368  -8.922   3.837 1.00 . A A .  10 TYR CB   1 1 
        7 13894 1 1   5 TYR CD1  C  20.180 -10.326   2.779 1.00 . A A .  10 TYR CD1  1 1 
        7 13895 1 1   5 TYR CD2  C  18.043 -11.321   3.128 1.00 . A A .  10 TYR CD2  1 1 
        7 13896 1 1   5 TYR CE1  C  20.647 -11.505   2.233 1.00 . A A .  10 TYR CE1  1 1 
        7 13897 1 1   5 TYR CE2  C  18.502 -12.506   2.583 1.00 . A A .  10 TYR CE2  1 1 
        7 13898 1 1   5 TYR CG   C  18.872 -10.213   3.235 1.00 . A A .  10 TYR CG   1 1 
        7 13899 1 1   5 TYR CZ   C  19.803 -12.591   2.137 1.00 . A A .  10 TYR CZ   1 1 
        7 13900 1 1   5 TYR H    H  17.250  -6.533   4.247 1.00 . A A .  10 TYR H    1 1 
        7 13901 1 1   5 TYR HH   H  19.644 -14.064   0.910 1.00 . A A .  10 TYR HH   1 1 
        7 13902 1 1   5 TYR N    N  17.936  -6.538   3.544 1.00 . A A .  10 TYR N    1 1 
        7 13903 1 1   5 TYR O    O  17.350  -8.564   0.732 1.00 . A A .  10 TYR O    1 1 
        7 13904 1 1   5 TYR OH   O  20.263 -13.767   1.592 1.00 . A A .  10 TYR OH   1 1 
        7 13905 1 1   6 LEU C    C  14.704  -7.229   0.111 1.00 . A A .  11 LEU C    1 1 
        7 13906 1 1   6 LEU CA   C  14.699  -8.044   1.402 1.00 . A A .  11 LEU CA   1 1 
        7 13907 1 1   6 LEU CB   C  13.409  -7.790   2.182 1.00 . A A .  11 LEU CB   1 1 
        7 13908 1 1   6 LEU CD1  C  11.832  -8.365   4.043 1.00 . A A .  11 LEU CD1  1 1 
        7 13909 1 1   6 LEU CD2  C  12.908 -10.193   2.715 1.00 . A A .  11 LEU CD2  1 1 
        7 13910 1 1   6 LEU CG   C  13.081  -8.793   3.290 1.00 . A A .  11 LEU CG   1 1 
        7 13911 1 1   6 LEU H    H  15.735  -7.388   3.127 1.00 . A A .  11 LEU H    1 1 
        7 13912 1 1   6 LEU N    N  15.866  -7.787   2.236 1.00 . A A .  11 LEU N    1 1 
        7 13913 1 1   6 LEU O    O  14.422  -7.762  -0.963 1.00 . A A .  11 LEU O    1 1 
        7 13914 1 1   7 ALA C    C  16.221  -5.402  -1.870 1.00 . A A .  12 ALA C    1 1 
        7 13915 1 1   7 ALA CA   C  15.052  -5.071  -0.954 1.00 . A A .  12 ALA CA   1 1 
        7 13916 1 1   7 ALA CB   C  15.084  -3.607  -0.540 1.00 . A A .  12 ALA CB   1 1 
        7 13917 1 1   7 ALA H    H  15.272  -5.575   1.094 1.00 . A A .  12 ALA H    1 1 
        7 13918 1 1   7 ALA N    N  15.030  -5.945   0.214 1.00 . A A .  12 ALA N    1 1 
        7 13919 1 1   7 ALA O    O  16.134  -5.243  -3.086 1.00 . A A .  12 ALA O    1 1 
        7 13920 1 1   8 LEU C    C  18.192  -7.434  -2.955 1.00 . A A .  13 LEU C    1 1 
        7 13921 1 1   8 LEU CA   C  18.491  -6.246  -2.046 1.00 . A A .  13 LEU CA   1 1 
        7 13922 1 1   8 LEU CB   C  19.654  -6.573  -1.105 1.00 . A A .  13 LEU CB   1 1 
        7 13923 1 1   8 LEU CD1  C  21.507  -5.553  -2.457 1.00 . A A .  13 LEU CD1  1 1 
        7 13924 1 1   8 LEU CD2  C  22.025  -7.295  -0.735 1.00 . A A .  13 LEU CD2  1 1 
        7 13925 1 1   8 LEU CG   C  21.013  -6.815  -1.764 1.00 . A A .  13 LEU CG   1 1 
        7 13926 1 1   8 LEU H    H  17.308  -6.007  -0.309 1.00 . A A .  13 LEU H    1 1 
        7 13927 1 1   8 LEU N    N  17.306  -5.886  -1.281 1.00 . A A .  13 LEU N    1 1 
        7 13928 1 1   8 LEU O    O  18.684  -7.515  -4.078 1.00 . A A .  13 LEU O    1 1 
        7 13929 1 1   9 ALA C    C  15.851  -9.218  -4.197 1.00 . A A .  14 ALA C    1 1 
        7 13930 1 1   9 ALA CA   C  16.979  -9.532  -3.217 1.00 . A A .  14 ALA CA   1 1 
        7 13931 1 1   9 ALA CB   C  16.569 -10.653  -2.273 1.00 . A A .  14 ALA CB   1 1 
        7 13932 1 1   9 ALA H    H  16.998  -8.215  -1.557 1.00 . A A .  14 ALA H    1 1 
        7 13933 1 1   9 ALA N    N  17.360  -8.344  -2.460 1.00 . A A .  14 ALA N    1 1 
        7 13934 1 1   9 ALA O    O  15.417 -10.083  -4.960 1.00 . A A .  14 ALA O    1 1 
        7 13935 1 1  10 ALA C    C  14.865  -6.736  -6.217 1.00 . A A .  15 ALA C    1 1 
        7 13936 1 1  10 ALA CA   C  14.310  -7.529  -5.040 1.00 . A A .  15 ALA CA   1 1 
        7 13937 1 1  10 ALA CB   C  13.306  -6.693  -4.264 1.00 . A A .  15 ALA CB   1 1 
        7 13938 1 1  10 ALA H    H  15.781  -7.337  -3.537 1.00 . A A .  15 ALA H    1 1 
        7 13939 1 1  10 ALA N    N  15.384  -7.975  -4.164 1.00 . A A .  15 ALA N    1 1 
        7 13940 1 1  10 ALA O    O  14.218  -6.620  -7.258 1.00 . A A .  15 ALA O    1 1 
        7 13941 1 1  11 LEU C    C  18.167  -5.101  -6.704 1.00 . A A .  16 LEU C    1 1 
        7 13942 1 1  11 LEU CA   C  16.722  -5.403  -7.079 1.00 . A A .  16 LEU CA   1 1 
        7 13943 1 1  11 LEU CB   C  15.985  -4.091  -7.368 1.00 . A A .  16 LEU CB   1 1 
        7 13944 1 1  11 LEU CD1  C  16.721  -3.429  -9.684 1.00 . A A .  16 LEU CD1  1 1 
        7 13945 1 1  11 LEU CD2  C  16.239  -1.659  -7.978 1.00 . A A .  16 LEU CD2  1 1 
        7 13946 1 1  11 LEU CG   C  16.758  -3.067  -8.210 1.00 . A A .  16 LEU CG   1 1 
        7 13947 1 1  11 LEU H    H  16.510  -6.287  -5.174 1.00 . A A .  16 LEU H    1 1 
        7 13948 1 1  11 LEU N    N  16.060  -6.176  -6.035 1.00 . A A .  16 LEU N    1 1 
        7 13949 1 1  11 LEU O    O  18.434  -4.310  -5.797 1.00 . A A .  16 LEU O    1 1 
        7 13950 1 1  12 ILE C    C  20.954  -4.261  -7.909 1.00 . A A .  17 ILE C    1 1 
        7 13951 1 1  12 ILE CA   C  20.511  -5.513  -7.157 1.00 . A A .  17 ILE CA   1 1 
        7 13952 1 1  12 ILE CB   C  21.362  -6.730  -7.583 1.00 . A A .  17 ILE CB   1 1 
        7 13953 1 1  12 ILE CD1  C  21.496  -9.274  -7.367 1.00 . A A .  17 ILE CD1  1 1 
        7 13954 1 1  12 ILE CG1  C  20.824  -7.998  -6.910 1.00 . A A .  17 ILE CG1  1 1 
        7 13955 1 1  12 ILE CG2  C  22.827  -6.516  -7.225 1.00 . A A .  17 ILE CG2  1 1 
        7 13956 1 1  12 ILE H    H  18.826  -6.368  -8.098 1.00 . A A .  17 ILE H    1 1 
        7 13957 1 1  12 ILE N    N  19.096  -5.736  -7.402 1.00 . A A .  17 ILE N    1 1 
        7 13958 1 1  12 ILE O    O  21.440  -4.330  -9.039 1.00 . A A .  17 ILE O    1 1 
        7 13959 1 1  13 LYS C    C  22.480  -1.411  -7.440 1.00 . A A .  18 LYS C    1 1 
        7 13960 1 1  13 LYS CA   C  21.081  -1.832  -7.879 1.00 . A A .  18 LYS CA   1 1 
        7 13961 1 1  13 LYS CB   C  20.043  -0.783  -7.475 1.00 . A A .  18 LYS CB   1 1 
        7 13962 1 1  13 LYS CD   C  18.873   1.345  -8.062 1.00 . A A .  18 LYS CD   1 1 
        7 13963 1 1  13 LYS CE   C  19.134   2.813  -7.761 1.00 . A A .  18 LYS CE   1 1 
        7 13964 1 1  13 LYS CG   C  20.166   0.554  -8.185 1.00 . A A .  18 LYS CG   1 1 
        7 13965 1 1  13 LYS H    H  20.312  -3.129  -6.400 1.00 . A A .  18 LYS H    1 1 
        7 13966 1 1  13 LYS HZ1  H  17.107   3.173  -7.395 1.00 . A A .  18 LYS HZ1  1 1 
        7 13967 1 1  13 LYS HZ2  H  17.652   3.746  -8.898 1.00 . A A .  18 LYS HZ2  1 1 
        7 13968 1 1  13 LYS HZ3  H  18.052   4.573  -7.472 1.00 . A A .  18 LYS HZ3  1 1 
        7 13969 1 1  13 LYS N    N  20.729  -3.113  -7.289 1.00 . A A .  18 LYS N    1 1 
        7 13970 1 1  13 LYS NZ   N  17.902   3.631  -7.893 1.00 . A A .  18 LYS NZ   1 1 
        7 13971 1 1  13 LYS O    O  22.705  -1.098  -6.273 1.00 . A A .  18 LYS O    1 1 
        7 13972 1 1  14 PRO C    C  25.092   0.452  -8.316 1.00 . A A .  19 PRO C    1 1 
        7 13973 1 1  14 PRO CA   C  24.822  -1.035  -8.092 1.00 . A A .  19 PRO CA   1 1 
        7 13974 1 1  14 PRO CB   C  25.571  -1.866  -9.132 1.00 . A A .  19 PRO CB   1 1 
        7 13975 1 1  14 PRO CD   C  23.255  -1.758  -9.793 1.00 . A A .  19 PRO CD   1 1 
        7 13976 1 1  14 PRO CG   C  24.663  -1.885 -10.318 1.00 . A A .  19 PRO CG   1 1 
        7 13977 1 1  14 PRO N    N  23.439  -1.401  -8.374 1.00 . A A .  19 PRO N    1 1 
        7 13978 1 1  14 PRO O    O  26.152   0.835  -8.817 1.00 . A A .  19 PRO O    1 1 
        7 13979 1 1  15 LYS C    C  24.844   3.361  -6.844 1.00 . A A .  20 LYS C    1 1 
        7 13980 1 1  15 LYS CA   C  24.288   2.726  -8.111 1.00 . A A .  20 LYS CA   1 1 
        7 13981 1 1  15 LYS CB   C  22.968   3.384  -8.512 1.00 . A A .  20 LYS CB   1 1 
        7 13982 1 1  15 LYS CD   C  21.572   4.331 -10.368 1.00 . A A .  20 LYS CD   1 1 
        7 13983 1 1  15 LYS CE   C  21.366   4.419 -11.873 1.00 . A A .  20 LYS CE   1 1 
        7 13984 1 1  15 LYS CG   C  22.722   3.405 -10.011 1.00 . A A .  20 LYS CG   1 1 
        7 13985 1 1  15 LYS H    H  23.324   0.938  -7.529 1.00 . A A .  20 LYS H    1 1 
        7 13986 1 1  15 LYS HZ1  H  22.303   5.165 -13.583 1.00 . A A .  20 LYS HZ1  1 1 
        7 13987 1 1  15 LYS HZ2  H  23.377   4.588 -12.414 1.00 . A A .  20 LYS HZ2  1 1 
        7 13988 1 1  15 LYS HZ3  H  22.603   6.080 -12.185 1.00 . A A .  20 LYS HZ3  1 1 
        7 13989 1 1  15 LYS N    N  24.136   1.290  -7.946 1.00 . A A .  20 LYS N    1 1 
        7 13990 1 1  15 LYS NZ   N  22.489   5.109 -12.562 1.00 . A A .  20 LYS NZ   1 1 
        7 13991 1 1  15 LYS O    O  24.865   2.735  -5.781 1.00 . A A .  20 LYS O    1 1 
        7 13992 1 1  16 GLN C    C  24.788   5.944  -4.948 1.00 . A A .  21 GLN C    1 1 
        7 13993 1 1  16 GLN CA   C  25.859   5.314  -5.825 1.00 . A A .  21 GLN CA   1 1 
        7 13994 1 1  16 GLN CB   C  26.873   6.359  -6.283 1.00 . A A .  21 GLN CB   1 1 
        7 13995 1 1  16 GLN CD   C  28.635   5.483  -4.715 1.00 . A A .  21 GLN CD   1 1 
        7 13996 1 1  16 GLN CG   C  28.313   5.904  -6.136 1.00 . A A .  21 GLN CG   1 1 
        7 13997 1 1  16 GLN H    H  25.229   5.057  -7.822 1.00 . A A .  21 GLN H    1 1 
        7 13998 1 1  16 GLN HE21 H  29.866   4.075  -5.379 1.00 . A A .  21 GLN HE21 1 1 
        7 13999 1 1  16 GLN HE22 H  29.716   4.200  -3.664 1.00 . A A .  21 GLN HE22 1 1 
        7 14000 1 1  16 GLN N    N  25.292   4.603  -6.958 1.00 . A A .  21 GLN N    1 1 
        7 14001 1 1  16 GLN NE2  N  29.491   4.487  -4.571 1.00 . A A .  21 GLN NE2  1 1 
        7 14002 1 1  16 GLN O    O  23.677   6.221  -5.403 1.00 . A A .  21 GLN O    1 1 
        7 14003 1 1  16 GLN OE1  O  28.100   6.036  -3.755 1.00 . A A .  21 GLN OE1  1 1 
        7 14004 1 1  17 ILE C    C  24.596   8.205  -2.441 1.00 . A A .  22 ILE C    1 1 
        7 14005 1 1  17 ILE CA   C  24.219   6.757  -2.728 1.00 . A A .  22 ILE CA   1 1 
        7 14006 1 1  17 ILE CB   C  24.237   5.964  -1.398 1.00 . A A .  22 ILE CB   1 1 
        7 14007 1 1  17 ILE CD1  C  22.716   4.098  -2.257 1.00 . A A .  22 ILE CD1  1 1 
        7 14008 1 1  17 ILE CG1  C  24.057   4.465  -1.660 1.00 . A A .  22 ILE CG1  1 1 
        7 14009 1 1  17 ILE CG2  C  23.169   6.472  -0.436 1.00 . A A .  22 ILE CG2  1 1 
        7 14010 1 1  17 ILE H    H  26.059   5.972  -3.410 1.00 . A A .  22 ILE H    1 1 
        7 14011 1 1  17 ILE N    N  25.140   6.178  -3.692 1.00 . A A .  22 ILE N    1 1 
        7 14012 1 1  17 ILE O    O  25.774   8.557  -2.417 1.00 . A A .  22 ILE O    1 1 
        7 14013 1 1  18 LYS C    C  22.541  10.959  -1.242 1.00 . A A .  23 LYS C    1 1 
        7 14014 1 1  18 LYS CA   C  23.791  10.445  -1.939 1.00 . A A .  23 LYS CA   1 1 
        7 14015 1 1  18 LYS CB   C  24.035  11.236  -3.230 1.00 . A A .  23 LYS CB   1 1 
        7 14016 1 1  18 LYS CD   C  24.508  13.689  -2.925 1.00 . A A .  23 LYS CD   1 1 
        7 14017 1 1  18 LYS CE   C  25.419  14.788  -3.459 1.00 . A A .  23 LYS CE   1 1 
        7 14018 1 1  18 LYS CG   C  25.108  12.307  -3.132 1.00 . A A .  23 LYS CG   1 1 
        7 14019 1 1  18 LYS H    H  22.672   8.701  -2.331 1.00 . A A .  23 LYS H    1 1 
        7 14020 1 1  18 LYS HZ1  H  26.804  14.194  -2.008 1.00 . A A .  23 LYS HZ1  1 1 
        7 14021 1 1  18 LYS HZ2  H  27.205  15.639  -2.796 1.00 . A A .  23 LYS HZ2  1 1 
        7 14022 1 1  18 LYS HZ3  H  27.413  14.160  -3.596 1.00 . A A .  23 LYS HZ3  1 1 
        7 14023 1 1  18 LYS N    N  23.590   9.039  -2.247 1.00 . A A .  23 LYS N    1 1 
        7 14024 1 1  18 LYS NZ   N  26.805  14.689  -2.929 1.00 . A A .  23 LYS NZ   1 1 
        7 14025 1 1  18 LYS O    O  21.437  10.555  -1.608 1.00 . A A .  23 LYS O    1 1 
        7 14026 1 1  19 PRO C    C  20.364  12.704  -0.320 1.00 . A A .  24 PRO C    1 1 
        7 14027 1 1  19 PRO CA   C  21.588  12.405   0.545 1.00 . A A .  24 PRO CA   1 1 
        7 14028 1 1  19 PRO CB   C  22.203  13.692   1.076 1.00 . A A .  24 PRO CB   1 1 
        7 14029 1 1  19 PRO CD   C  24.001  12.294   0.303 1.00 . A A .  24 PRO CD   1 1 
        7 14030 1 1  19 PRO CG   C  23.622  13.321   1.342 1.00 . A A .  24 PRO CG   1 1 
        7 14031 1 1  19 PRO N    N  22.702  11.823  -0.216 1.00 . A A .  24 PRO N    1 1 
        7 14032 1 1  19 PRO O    O  20.478  13.298  -1.396 1.00 . A A .  24 PRO O    1 1 
        7 14033 1 1  20 PRO C    C  17.602  13.916  -0.876 1.00 . A A .  25 PRO C    1 1 
        7 14034 1 1  20 PRO CA   C  17.913  12.456  -0.569 1.00 . A A .  25 PRO CA   1 1 
        7 14035 1 1  20 PRO CB   C  16.862  11.878   0.390 1.00 . A A .  25 PRO CB   1 1 
        7 14036 1 1  20 PRO CD   C  18.985  11.569   1.422 1.00 . A A .  25 PRO CD   1 1 
        7 14037 1 1  20 PRO CG   C  17.537  11.817   1.716 1.00 . A A .  25 PRO CG   1 1 
        7 14038 1 1  20 PRO N    N  19.180  12.272   0.147 1.00 . A A .  25 PRO N    1 1 
        7 14039 1 1  20 PRO O    O  17.900  14.813  -0.082 1.00 . A A .  25 PRO O    1 1 
        7 14040 1 1  21 LEU C    C  15.395  15.942  -1.700 1.00 . A A .  26 LEU C    1 1 
        7 14041 1 1  21 LEU CA   C  16.625  15.475  -2.466 1.00 . A A .  26 LEU CA   1 1 
        7 14042 1 1  21 LEU CB   C  16.325  15.477  -3.967 1.00 . A A .  26 LEU CB   1 1 
        7 14043 1 1  21 LEU CD1  C  16.872  14.207  -6.056 1.00 . A A .  26 LEU CD1  1 1 
        7 14044 1 1  21 LEU CD2  C  18.287  16.147  -5.374 1.00 . A A .  26 LEU CD2  1 1 
        7 14045 1 1  21 LEU CG   C  17.447  14.981  -4.881 1.00 . A A .  26 LEU CG   1 1 
        7 14046 1 1  21 LEU H    H  16.795  13.376  -2.619 1.00 . A A .  26 LEU H    1 1 
        7 14047 1 1  21 LEU N    N  16.998  14.138  -2.035 1.00 . A A .  26 LEU N    1 1 
        7 14048 1 1  21 LEU O    O  14.347  15.296  -1.749 1.00 . A A .  26 LEU O    1 1 
        7 14049 1 1  22 PRO C    C  13.186  18.008  -1.044 1.00 . A A .  27 PRO C    1 1 
        7 14050 1 1  22 PRO CA   C  14.403  17.634  -0.195 1.00 . A A .  27 PRO CA   1 1 
        7 14051 1 1  22 PRO CB   C  15.014  18.888   0.444 1.00 . A A .  27 PRO CB   1 1 
        7 14052 1 1  22 PRO CD   C  16.725  17.896  -0.899 1.00 . A A .  27 PRO CD   1 1 
        7 14053 1 1  22 PRO CG   C  16.211  19.208  -0.385 1.00 . A A .  27 PRO CG   1 1 
        7 14054 1 1  22 PRO N    N  15.506  17.075  -0.991 1.00 . A A .  27 PRO N    1 1 
        7 14055 1 1  22 PRO O    O  12.064  18.087  -0.537 1.00 . A A .  27 PRO O    1 1 
        7 14056 1 1  23 SER C    C  11.377  17.438  -3.420 1.00 . A A .  28 SER C    1 1 
        7 14057 1 1  23 SER CA   C  12.349  18.603  -3.251 1.00 . A A .  28 SER CA   1 1 
        7 14058 1 1  23 SER CB   C  12.963  18.975  -4.598 1.00 . A A .  28 SER CB   1 1 
        7 14059 1 1  23 SER H    H  14.332  18.188  -2.671 1.00 . A A .  28 SER H    1 1 
        7 14060 1 1  23 SER HG   H  14.662  19.913  -4.302 1.00 . A A .  28 SER HG   1 1 
        7 14061 1 1  23 SER N    N  13.415  18.246  -2.330 1.00 . A A .  28 SER N    1 1 
        7 14062 1 1  23 SER O    O  10.177  17.633  -3.619 1.00 . A A .  28 SER O    1 1 
        7 14063 1 1  23 SER OG   O  14.381  19.009  -4.498 1.00 . A A .  28 SER OG   1 1 
        7 14064 1 1  24 VAL C    C  11.321  14.097  -2.255 1.00 . A A .  29 VAL C    1 1 
        7 14065 1 1  24 VAL CA   C  11.098  15.022  -3.448 1.00 . A A .  29 VAL CA   1 1 
        7 14066 1 1  24 VAL CB   C  11.420  14.271  -4.761 1.00 . A A .  29 VAL CB   1 1 
        7 14067 1 1  24 VAL CG1  C  10.735  14.941  -5.941 1.00 . A A .  29 VAL CG1  1 1 
        7 14068 1 1  24 VAL CG2  C  12.925  14.197  -4.989 1.00 . A A .  29 VAL CG2  1 1 
        7 14069 1 1  24 VAL H    H  12.856  16.139  -3.099 1.00 . A A .  29 VAL H    1 1 
        7 14070 1 1  24 VAL N    N  11.902  16.226  -3.308 1.00 . A A .  29 VAL N    1 1 
        7 14071 1 1  24 VAL O    O  11.392  14.550  -1.114 1.00 . A A .  29 VAL O    1 1 
        7 14072 1 1  25 ARG C    C  12.405  10.621  -2.028 1.00 . A A .  30 ARG C    1 1 
        7 14073 1 1  25 ARG CA   C  11.636  11.815  -1.474 1.00 . A A .  30 ARG CA   1 1 
        7 14074 1 1  25 ARG CB   C  10.319  11.378  -0.823 1.00 . A A .  30 ARG CB   1 1 
        7 14075 1 1  25 ARG CD   C   7.851  11.806  -0.978 1.00 . A A .  30 ARG CD   1 1 
        7 14076 1 1  25 ARG CG   C   9.108  11.424  -1.744 1.00 . A A .  30 ARG CG   1 1 
        7 14077 1 1  25 ARG CZ   C   7.207  13.453   0.755 1.00 . A A .  30 ARG CZ   1 1 
        7 14078 1 1  25 ARG H    H  11.324  12.498  -3.448 1.00 . A A .  30 ARG H    1 1 
        7 14079 1 1  25 ARG HE   H   8.786  13.624  -0.469 1.00 . A A .  30 ARG HE   1 1 
        7 14080 1 1  25 ARG HH11 H   5.952  11.867   0.608 1.00 . A A .  30 ARG HH11 1 1 
        7 14081 1 1  25 ARG HH12 H   5.540  13.016   1.836 1.00 . A A .  30 ARG HH12 1 1 
        7 14082 1 1  25 ARG HH21 H   8.239  15.157   1.143 1.00 . A A .  30 ARG HH21 1 1 
        7 14083 1 1  25 ARG HH22 H   6.836  14.896   2.130 1.00 . A A .  30 ARG HH22 1 1 
        7 14084 1 1  25 ARG N    N  11.410  12.802  -2.521 1.00 . A A .  30 ARG N    1 1 
        7 14085 1 1  25 ARG NE   N   8.019  13.055  -0.230 1.00 . A A .  30 ARG NE   1 1 
        7 14086 1 1  25 ARG NH1  N   6.148  12.720   1.089 1.00 . A A .  30 ARG NH1  1 1 
        7 14087 1 1  25 ARG NH2  N   7.448  14.592   1.393 1.00 . A A .  30 ARG NH2  1 1 
        7 14088 1 1  25 ARG O    O  11.920   9.492  -2.026 1.00 . A A .  30 ARG O    1 1 
        7 14089 1 1  26 LYS C    C  15.931  10.298  -2.980 1.00 . A A .  31 LYS C    1 1 
        7 14090 1 1  26 LYS CA   C  14.470   9.872  -3.091 1.00 . A A .  31 LYS CA   1 1 
        7 14091 1 1  26 LYS CB   C  14.101   9.661  -4.565 1.00 . A A .  31 LYS CB   1 1 
        7 14092 1 1  26 LYS CD   C  15.196   8.986  -6.712 1.00 . A A .  31 LYS CD   1 1 
        7 14093 1 1  26 LYS CE   C  15.978   7.914  -7.448 1.00 . A A .  31 LYS CE   1 1 
        7 14094 1 1  26 LYS CG   C  14.913   8.590  -5.274 1.00 . A A .  31 LYS CG   1 1 
        7 14095 1 1  26 LYS H    H  13.939  11.821  -2.475 1.00 . A A .  31 LYS H    1 1 
        7 14096 1 1  26 LYS HZ1  H  17.356   6.870  -6.272 1.00 . A A .  31 LYS HZ1  1 1 
        7 14097 1 1  26 LYS HZ2  H  17.618   8.548  -6.316 1.00 . A A .  31 LYS HZ2  1 1 
        7 14098 1 1  26 LYS HZ3  H  18.026   7.590  -7.650 1.00 . A A .  31 LYS HZ3  1 1 
        7 14099 1 1  26 LYS N    N  13.610  10.896  -2.514 1.00 . A A .  31 LYS N    1 1 
        7 14100 1 1  26 LYS NZ   N  17.339   7.719  -6.884 1.00 . A A .  31 LYS NZ   1 1 
        7 14101 1 1  26 LYS O    O  16.230  11.493  -2.973 1.00 . A A .  31 LYS O    1 1 
        7 14102 1 1  27 LEU C    C  18.835  10.083  -4.103 1.00 . A A .  32 LEU C    1 1 
        7 14103 1 1  27 LEU CA   C  18.259   9.606  -2.772 1.00 . A A .  32 LEU CA   1 1 
        7 14104 1 1  27 LEU CB   C  19.031   8.381  -2.257 1.00 . A A .  32 LEU CB   1 1 
        7 14105 1 1  27 LEU CD1  C  20.001   7.012  -4.139 1.00 . A A .  32 LEU CD1  1 1 
        7 14106 1 1  27 LEU CD2  C  18.997   5.874  -2.156 1.00 . A A .  32 LEU CD2  1 1 
        7 14107 1 1  27 LEU CG   C  18.919   7.085  -3.071 1.00 . A A .  32 LEU CG   1 1 
        7 14108 1 1  27 LEU H    H  16.530   8.393  -2.877 1.00 . A A .  32 LEU H    1 1 
        7 14109 1 1  27 LEU N    N  16.832   9.323  -2.879 1.00 . A A .  32 LEU N    1 1 
        7 14110 1 1  27 LEU O    O  18.327   9.733  -5.176 1.00 . A A .  32 LEU O    1 1 
        7 14111 1 1  28 THR C    C  21.652  10.433  -5.664 1.00 . A A .  33 THR C    1 1 
        7 14112 1 1  28 THR CA   C  20.550  11.396  -5.210 1.00 . A A .  33 THR CA   1 1 
        7 14113 1 1  28 THR CB   C  21.153  12.790  -4.925 1.00 . A A .  33 THR CB   1 1 
        7 14114 1 1  28 THR CG2  C  21.319  13.579  -6.216 1.00 . A A .  33 THR CG2  1 1 
        7 14115 1 1  28 THR H    H  20.254  11.099  -3.140 1.00 . A A .  33 THR H    1 1 
        7 14116 1 1  28 THR HG1  H  20.520  13.349  -3.129 1.00 . A A .  33 THR HG1  1 1 
        7 14117 1 1  28 THR N    N  19.894  10.871  -4.025 1.00 . A A .  33 THR N    1 1 
        7 14118 1 1  28 THR O    O  22.011   9.505  -4.939 1.00 . A A .  33 THR O    1 1 
        7 14119 1 1  28 THR OG1  O  20.273  13.515  -4.051 1.00 . A A .  33 THR OG1  1 1 
        7 14120 1 1  29 GLU C    C  24.529  10.591  -7.559 1.00 . A A .  34 GLU C    1 1 
        7 14121 1 1  29 GLU CA   C  23.230   9.805  -7.403 1.00 . A A .  34 GLU CA   1 1 
        7 14122 1 1  29 GLU CB   C  22.791   9.233  -8.753 1.00 . A A .  34 GLU CB   1 1 
        7 14123 1 1  29 GLU CD   C  23.646   8.283 -10.916 1.00 . A A .  34 GLU CD   1 1 
        7 14124 1 1  29 GLU CG   C  23.806   8.312  -9.411 1.00 . A A .  34 GLU CG   1 1 
        7 14125 1 1  29 GLU H    H  21.858  11.407  -7.392 1.00 . A A .  34 GLU H    1 1 
        7 14126 1 1  29 GLU N    N  22.179  10.652  -6.860 1.00 . A A .  34 GLU N    1 1 
        7 14127 1 1  29 GLU O    O  24.643  11.454  -8.431 1.00 . A A .  34 GLU O    1 1 
        7 14128 1 1  29 GLU OE1  O  22.852   7.465 -11.422 1.00 . A A .  34 GLU OE1  1 1 
        7 14129 1 1  29 GLU OE2  O  24.295   9.097 -11.599 1.00 . A A .  34 GLU OE2  1 1 
        7 14130 1 1  30 ASP C    C  27.847  10.097  -6.034 1.00 . A A .  35 ASP C    1 1 
        7 14131 1 1  30 ASP CA   C  26.796  10.961  -6.725 1.00 . A A .  35 ASP CA   1 1 
        7 14132 1 1  30 ASP CB   C  26.723  12.359  -6.090 1.00 . A A .  35 ASP CB   1 1 
        7 14133 1 1  30 ASP CG   C  28.079  12.943  -5.731 1.00 . A A .  35 ASP CG   1 1 
        7 14134 1 1  30 ASP H    H  25.330   9.603  -6.023 1.00 . A A .  35 ASP H    1 1 
        7 14135 1 1  30 ASP N    N  25.493  10.297  -6.696 1.00 . A A .  35 ASP N    1 1 
        7 14136 1 1  30 ASP O    O  28.568   9.352  -6.695 1.00 . A A .  35 ASP O    1 1 
        7 14137 1 1  30 ASP OD1  O  28.876  13.233  -6.647 1.00 . A A .  35 ASP OD1  1 1 
        7 14138 1 1  30 ASP OD2  O  28.349  13.113  -4.521 1.00 . A A .  35 ASP OD2  1 1 
        7 14139 1 1  31 ARG C    C  28.702   9.761  -2.423 1.00 . A A .  36 ARG C    1 1 
        7 14140 1 1  31 ARG CA   C  28.852   9.419  -3.900 1.00 . A A .  36 ARG CA   1 1 
        7 14141 1 1  31 ARG CB   C  30.304   9.659  -4.339 1.00 . A A .  36 ARG CB   1 1 
        7 14142 1 1  31 ARG CD   C  31.673   7.697  -3.497 1.00 . A A .  36 ARG CD   1 1 
        7 14143 1 1  31 ARG CG   C  31.063   8.389  -4.710 1.00 . A A .  36 ARG CG   1 1 
        7 14144 1 1  31 ARG CZ   C  30.727   6.191  -1.776 1.00 . A A .  36 ARG CZ   1 1 
        7 14145 1 1  31 ARG H    H  27.291  10.800  -4.249 1.00 . A A .  36 ARG H    1 1 
        7 14146 1 1  31 ARG HE   H  29.911   7.917  -2.366 1.00 . A A .  36 ARG HE   1 1 
        7 14147 1 1  31 ARG HH11 H  32.451   5.516  -2.607 1.00 . A A .  36 ARG HH11 1 1 
        7 14148 1 1  31 ARG HH12 H  31.772   4.497  -1.373 1.00 . A A .  36 ARG HH12 1 1 
        7 14149 1 1  31 ARG HH21 H  29.014   6.586  -0.770 1.00 . A A .  36 ARG HH21 1 1 
        7 14150 1 1  31 ARG HH22 H  29.802   5.103  -0.335 1.00 . A A .  36 ARG HH22 1 1 
        7 14151 1 1  31 ARG N    N  27.905  10.188  -4.705 1.00 . A A .  36 ARG N    1 1 
        7 14152 1 1  31 ARG NE   N  30.671   7.305  -2.504 1.00 . A A .  36 ARG NE   1 1 
        7 14153 1 1  31 ARG NH1  N  31.727   5.332  -1.933 1.00 . A A .  36 ARG NH1  1 1 
        7 14154 1 1  31 ARG NH2  N  29.771   5.940  -0.890 1.00 . A A .  36 ARG NH2  1 1 
        7 14155 1 1  31 ARG O    O  28.554   8.868  -1.590 1.00 . A A .  36 ARG O    1 1 
        7 14156 1 1  32 TRP C    C  28.258  12.983  -0.686 1.00 . A A .  37 TRP C    1 1 
        7 14157 1 1  32 TRP CA   C  28.638  11.511  -0.728 1.00 . A A .  37 TRP CA   1 1 
        7 14158 1 1  32 TRP CB   C  29.950  11.300   0.035 1.00 . A A .  37 TRP CB   1 1 
        7 14159 1 1  32 TRP CD1  C  29.046   9.594   1.723 1.00 . A A .  37 TRP CD1  1 1 
        7 14160 1 1  32 TRP CD2  C  31.042   9.073   0.857 1.00 . A A .  37 TRP CD2  1 1 
        7 14161 1 1  32 TRP CE2  C  30.664   8.059   1.759 1.00 . A A .  37 TRP CE2  1 1 
        7 14162 1 1  32 TRP CE3  C  32.265   8.963   0.190 1.00 . A A .  37 TRP CE3  1 1 
        7 14163 1 1  32 TRP CG   C  29.992  10.042   0.845 1.00 . A A .  37 TRP CG   1 1 
        7 14164 1 1  32 TRP CH2  C  32.656   6.870   1.341 1.00 . A A .  37 TRP CH2  1 1 
        7 14165 1 1  32 TRP CZ2  C  31.464   6.949   2.008 1.00 . A A .  37 TRP CZ2  1 1 
        7 14166 1 1  32 TRP CZ3  C  33.057   7.861   0.439 1.00 . A A .  37 TRP CZ3  1 1 
        7 14167 1 1  32 TRP H    H  28.894  11.713  -2.819 1.00 . A A .  37 TRP H    1 1 
        7 14168 1 1  32 TRP HE1  H  28.930   7.877   2.933 1.00 . A A .  37 TRP HE1  1 1 
        7 14169 1 1  32 TRP N    N  28.762  11.050  -2.106 1.00 . A A .  37 TRP N    1 1 
        7 14170 1 1  32 TRP NE1  N  29.441   8.400   2.275 1.00 . A A .  37 TRP NE1  1 1 
        7 14171 1 1  32 TRP O    O  29.173  13.830  -0.692 1.00 . A A .  37 TRP O    1 1 
        7 14172 1 1  32 TRP OXT  O  27.051  13.294  -0.651 1.00 . A A .  37 TRP OXT  1 1 
        7 14173 2 2   1 MET C    C  -9.351 -15.483  -6.274 1.00 . B B .   1 MET C    1 1 
        7 14174 2 2   1 MET CA   C  -9.558 -16.511  -7.380 1.00 . B B .   1 MET CA   1 1 
        7 14175 2 2   1 MET CB   C  -9.306 -17.923  -6.855 1.00 . B B .   1 MET CB   1 1 
        7 14176 2 2   1 MET CE   C  -9.286 -18.553  -3.655 1.00 . B B .   1 MET CE   1 1 
        7 14177 2 2   1 MET CG   C -10.496 -18.558  -6.153 1.00 . B B .   1 MET CG   1 1 
        7 14178 2 2   1 MET H1   H  -7.761 -15.864  -8.208 1.00 . B B .   1 MET H1   1 1 
        7 14179 2 2   1 MET H2   H  -9.125 -15.483  -9.137 1.00 . B B .   1 MET H2   1 1 
        7 14180 2 2   1 MET H3   H  -8.532 -17.071  -9.103 1.00 . B B .   1 MET H3   1 1 
        7 14181 2 2   1 MET N    N  -8.681 -16.214  -8.535 1.00 . B B .   1 MET N    1 1 
        7 14182 2 2   1 MET O    O -10.312 -14.916  -5.747 1.00 . B B .   1 MET O    1 1 
        7 14183 2 2   1 MET SD   S -10.753 -17.937  -4.477 1.00 . B B .   1 MET SD   1 1 
        7 14184 2 2   2 ASP C    C  -7.821 -12.875  -5.432 1.00 . B B .   2 ASP C    1 1 
        7 14185 2 2   2 ASP CA   C  -7.744 -14.293  -4.885 1.00 . B B .   2 ASP CA   1 1 
        7 14186 2 2   2 ASP CB   C  -6.329 -14.558  -4.366 1.00 . B B .   2 ASP CB   1 1 
        7 14187 2 2   2 ASP CG   C  -6.288 -15.500  -3.183 1.00 . B B .   2 ASP CG   1 1 
        7 14188 2 2   2 ASP H    H  -7.373 -15.759  -6.362 1.00 . B B .   2 ASP H    1 1 
        7 14189 2 2   2 ASP N    N  -8.093 -15.257  -5.921 1.00 . B B .   2 ASP N    1 1 
        7 14190 2 2   2 ASP O    O  -7.359 -12.605  -6.540 1.00 . B B .   2 ASP O    1 1 
        7 14191 2 2   2 ASP OD1  O  -6.845 -15.154  -2.122 1.00 . B B .   2 ASP OD1  1 1 
        7 14192 2 2   2 ASP OD2  O  -5.661 -16.576  -3.293 1.00 . B B .   2 ASP OD2  1 1 
        7 14193 2 2   3 VAL C    C  -7.858  -9.664  -4.076 1.00 . B B .   3 VAL C    1 1 
        7 14194 2 2   3 VAL CA   C  -8.542 -10.584  -5.077 1.00 . B B .   3 VAL CA   1 1 
        7 14195 2 2   3 VAL CB   C -10.013 -10.150  -5.239 1.00 . B B .   3 VAL CB   1 1 
        7 14196 2 2   3 VAL CG1  C -10.100  -8.672  -5.596 1.00 . B B .   3 VAL CG1  1 1 
        7 14197 2 2   3 VAL CG2  C -10.697 -10.988  -6.301 1.00 . B B .   3 VAL CG2  1 1 
        7 14198 2 2   3 VAL H    H  -8.772 -12.245  -3.790 1.00 . B B .   3 VAL H    1 1 
        7 14199 2 2   3 VAL N    N  -8.416 -11.974  -4.663 1.00 . B B .   3 VAL N    1 1 
        7 14200 2 2   3 VAL O    O  -8.224  -9.622  -2.899 1.00 . B B .   3 VAL O    1 1 
        7 14201 2 2   4 PHE C    C  -6.508  -6.584  -4.044 1.00 . B B .   4 PHE C    1 1 
        7 14202 2 2   4 PHE CA   C  -6.122  -8.017  -3.708 1.00 . B B .   4 PHE CA   1 1 
        7 14203 2 2   4 PHE CB   C  -4.619  -8.201  -3.919 1.00 . B B .   4 PHE CB   1 1 
        7 14204 2 2   4 PHE CD1  C  -4.211 -10.548  -4.711 1.00 . B B .   4 PHE CD1  1 1 
        7 14205 2 2   4 PHE CD2  C  -3.590  -9.978  -2.482 1.00 . B B .   4 PHE CD2  1 1 
        7 14206 2 2   4 PHE CE1  C  -3.761 -11.836  -4.517 1.00 . B B .   4 PHE CE1  1 1 
        7 14207 2 2   4 PHE CE2  C  -3.137 -11.266  -2.280 1.00 . B B .   4 PHE CE2  1 1 
        7 14208 2 2   4 PHE CG   C  -4.132  -9.604  -3.698 1.00 . B B .   4 PHE CG   1 1 
        7 14209 2 2   4 PHE CZ   C  -3.222 -12.197  -3.300 1.00 . B B .   4 PHE CZ   1 1 
        7 14210 2 2   4 PHE H    H  -6.614  -9.029  -5.492 1.00 . B B .   4 PHE H    1 1 
        7 14211 2 2   4 PHE N    N  -6.861  -8.941  -4.547 1.00 . B B .   4 PHE N    1 1 
        7 14212 2 2   4 PHE O    O  -6.207  -6.095  -5.132 1.00 . B B .   4 PHE O    1 1 
        7 14213 2 2   5 LEU C    C  -7.139  -3.631  -2.208 1.00 . B B .   5 LEU C    1 1 
        7 14214 2 2   5 LEU CA   C  -7.594  -4.535  -3.345 1.00 . B B .   5 LEU CA   1 1 
        7 14215 2 2   5 LEU CB   C  -9.111  -4.433  -3.545 1.00 . B B .   5 LEU CB   1 1 
        7 14216 2 2   5 LEU CD1  C -11.217  -4.082  -2.235 1.00 . B B .   5 LEU CD1  1 1 
        7 14217 2 2   5 LEU CD2  C -10.409  -6.398  -2.683 1.00 . B B .   5 LEU CD2  1 1 
        7 14218 2 2   5 LEU CG   C  -9.991  -4.961  -2.409 1.00 . B B .   5 LEU CG   1 1 
        7 14219 2 2   5 LEU H    H  -7.386  -6.349  -2.262 1.00 . B B .   5 LEU H    1 1 
        7 14220 2 2   5 LEU N    N  -7.177  -5.913  -3.121 1.00 . B B .   5 LEU N    1 1 
        7 14221 2 2   5 LEU O    O  -6.850  -4.099  -1.108 1.00 . B B .   5 LEU O    1 1 
        7 14222 2 2   6 MET C    C  -7.667  -0.245  -1.368 1.00 . B B .   6 MET C    1 1 
        7 14223 2 2   6 MET CA   C  -6.645  -1.362  -1.487 1.00 . B B .   6 MET CA   1 1 
        7 14224 2 2   6 MET CB   C  -5.278  -0.768  -1.838 1.00 . B B .   6 MET CB   1 1 
        7 14225 2 2   6 MET CE   C  -2.498  -0.399  -3.272 1.00 . B B .   6 MET CE   1 1 
        7 14226 2 2   6 MET CG   C  -4.091  -1.552  -1.305 1.00 . B B .   6 MET CG   1 1 
        7 14227 2 2   6 MET H    H  -7.314  -2.027  -3.386 1.00 . B B .   6 MET H    1 1 
        7 14228 2 2   6 MET N    N  -7.065  -2.338  -2.483 1.00 . B B .   6 MET N    1 1 
        7 14229 2 2   6 MET O    O  -7.784   0.595  -2.257 1.00 . B B .   6 MET O    1 1 
        7 14230 2 2   6 MET SD   S  -2.528  -0.668  -1.500 1.00 . B B .   6 MET SD   1 1 
        7 14231 2 2   7 ILE C    C  -8.740   2.043   0.456 1.00 . B B .   7 ILE C    1 1 
        7 14232 2 2   7 ILE CA   C  -9.418   0.765  -0.027 1.00 . B B .   7 ILE CA   1 1 
        7 14233 2 2   7 ILE CB   C -10.416   0.275   1.047 1.00 . B B .   7 ILE CB   1 1 
        7 14234 2 2   7 ILE CD1  C -11.936  -0.861  -0.670 1.00 . B B .   7 ILE CD1  1 1 
        7 14235 2 2   7 ILE CG1  C -11.115  -1.013   0.594 1.00 . B B .   7 ILE CG1  1 1 
        7 14236 2 2   7 ILE CG2  C -11.435   1.348   1.386 1.00 . B B .   7 ILE CG2  1 1 
        7 14237 2 2   7 ILE H    H  -8.250  -0.945   0.403 1.00 . B B .   7 ILE H    1 1 
        7 14238 2 2   7 ILE N    N  -8.404  -0.248  -0.274 1.00 . B B .   7 ILE N    1 1 
        7 14239 2 2   7 ILE O    O  -8.270   2.109   1.587 1.00 . B B .   7 ILE O    1 1 
        7 14240 2 2   8 ARG C    C  -9.026   5.390   0.320 1.00 . B B .   8 ARG C    1 1 
        7 14241 2 2   8 ARG CA   C  -8.027   4.299  -0.042 1.00 . B B .   8 ARG CA   1 1 
        7 14242 2 2   8 ARG CB   C  -7.082   4.788  -1.147 1.00 . B B .   8 ARG CB   1 1 
        7 14243 2 2   8 ARG CD   C  -5.591   6.660  -1.971 1.00 . B B .   8 ARG CD   1 1 
        7 14244 2 2   8 ARG CG   C  -6.309   6.050  -0.775 1.00 . B B .   8 ARG CG   1 1 
        7 14245 2 2   8 ARG CZ   C  -4.437   8.780  -2.548 1.00 . B B .   8 ARG CZ   1 1 
        7 14246 2 2   8 ARG H    H  -9.085   2.952  -1.292 1.00 . B B .   8 ARG H    1 1 
        7 14247 2 2   8 ARG HE   H  -5.157   8.314  -0.734 1.00 . B B .   8 ARG HE   1 1 
        7 14248 2 2   8 ARG HH11 H  -4.601   7.482  -4.104 1.00 . B B .   8 ARG HH11 1 1 
        7 14249 2 2   8 ARG HH12 H  -3.813   8.982  -4.472 1.00 . B B .   8 ARG HH12 1 1 
        7 14250 2 2   8 ARG HH21 H  -4.108  10.285  -1.221 1.00 . B B .   8 ARG HH21 1 1 
        7 14251 2 2   8 ARG HH22 H  -3.521  10.573  -2.830 1.00 . B B .   8 ARG HH22 1 1 
        7 14252 2 2   8 ARG N    N  -8.675   3.049  -0.401 1.00 . B B .   8 ARG N    1 1 
        7 14253 2 2   8 ARG NE   N  -5.051   7.989  -1.663 1.00 . B B .   8 ARG NE   1 1 
        7 14254 2 2   8 ARG NH1  N  -4.270   8.380  -3.808 1.00 . B B .   8 ARG NH1  1 1 
        7 14255 2 2   8 ARG NH2  N  -3.988   9.974  -2.170 1.00 . B B .   8 ARG NH2  1 1 
        7 14256 2 2   8 ARG O    O  -9.642   6.008  -0.551 1.00 . B B .   8 ARG O    1 1 
        7 14257 2 2   9 ARG C    C  -9.213   7.913   2.288 1.00 . B B .   9 ARG C    1 1 
        7 14258 2 2   9 ARG CA   C -10.060   6.658   2.113 1.00 . B B .   9 ARG CA   1 1 
        7 14259 2 2   9 ARG CB   C -10.665   6.246   3.459 1.00 . B B .   9 ARG CB   1 1 
        7 14260 2 2   9 ARG CD   C -11.725   7.287   5.487 1.00 . B B .   9 ARG CD   1 1 
        7 14261 2 2   9 ARG CG   C -11.752   7.180   3.969 1.00 . B B .   9 ARG CG   1 1 
        7 14262 2 2   9 ARG CZ   C -10.868   9.526   6.093 1.00 . B B .   9 ARG CZ   1 1 
        7 14263 2 2   9 ARG H    H  -8.698   5.045   2.256 1.00 . B B .   9 ARG H    1 1 
        7 14264 2 2   9 ARG HE   H  -9.813   7.817   6.207 1.00 . B B .   9 ARG HE   1 1 
        7 14265 2 2   9 ARG HH11 H -12.771   9.499   5.427 1.00 . B B .   9 ARG HH11 1 1 
        7 14266 2 2   9 ARG HH12 H -12.170  11.073   5.855 1.00 . B B .   9 ARG HH12 1 1 
        7 14267 2 2   9 ARG HH21 H  -9.007   9.885   6.817 1.00 . B B .   9 ARG HH21 1 1 
        7 14268 2 2   9 ARG HH22 H -10.023  11.283   6.646 1.00 . B B .   9 ARG HH22 1 1 
        7 14269 2 2   9 ARG N    N  -9.186   5.611   1.612 1.00 . B B .   9 ARG N    1 1 
        7 14270 2 2   9 ARG NE   N -10.690   8.208   5.962 1.00 . B B .   9 ARG NE   1 1 
        7 14271 2 2   9 ARG NH1  N -12.030  10.071   5.767 1.00 . B B .   9 ARG NH1  1 1 
        7 14272 2 2   9 ARG NH2  N  -9.889  10.293   6.556 1.00 . B B .   9 ARG NH2  1 1 
        7 14273 2 2   9 ARG O    O  -8.875   8.296   3.410 1.00 . B B .   9 ARG O    1 1 
        7 14274 2 2  10 HIS C    C  -6.588   9.354   1.615 1.00 . B B .  10 HIS C    1 1 
        7 14275 2 2  10 HIS CA   C  -7.996   9.708   1.141 1.00 . B B .  10 HIS CA   1 1 
        7 14276 2 2  10 HIS CB   C  -8.590  10.870   1.950 1.00 . B B .  10 HIS CB   1 1 
        7 14277 2 2  10 HIS CD2  C  -7.243  12.632   0.637 1.00 . B B .  10 HIS CD2  1 1 
        7 14278 2 2  10 HIS CE1  C  -7.084  14.105   2.230 1.00 . B B .  10 HIS CE1  1 1 
        7 14279 2 2  10 HIS CG   C  -7.877  12.170   1.743 1.00 . B B .  10 HIS CG   1 1 
        7 14280 2 2  10 HIS H    H  -9.161   8.149   0.309 1.00 . B B .  10 HIS H    1 1 
        7 14281 2 2  10 HIS HE2  H  -6.024  14.333   0.463 1.00 . B B .  10 HIS HE2  1 1 
        7 14282 2 2  10 HIS N    N  -8.847   8.518   1.162 1.00 . B B .  10 HIS N    1 1 
        7 14283 2 2  10 HIS ND1  N  -7.776  13.103   2.744 1.00 . B B .  10 HIS ND1  1 1 
        7 14284 2 2  10 HIS NE2  N  -6.738  13.866   0.958 1.00 . B B .  10 HIS NE2  1 1 
        7 14285 2 2  10 HIS O    O  -5.690   9.129   0.801 1.00 . B B .  10 HIS O    1 1 
        7 14286 2 2  11 LYS C    C  -5.199   7.605   4.264 1.00 . B B .  11 LYS C    1 1 
        7 14287 2 2  11 LYS CA   C  -5.122   8.926   3.504 1.00 . B B .  11 LYS CA   1 1 
        7 14288 2 2  11 LYS CB   C  -4.567  10.052   4.380 1.00 . B B .  11 LYS CB   1 1 
        7 14289 2 2  11 LYS CD   C  -3.068  12.080   4.423 1.00 . B B .  11 LYS CD   1 1 
        7 14290 2 2  11 LYS CE   C  -2.089  12.847   3.550 1.00 . B B .  11 LYS CE   1 1 
        7 14291 2 2  11 LYS CG   C  -3.974  11.200   3.577 1.00 . B B .  11 LYS CG   1 1 
        7 14292 2 2  11 LYS H    H  -7.173   9.453   3.522 1.00 . B B .  11 LYS H    1 1 
        7 14293 2 2  11 LYS HZ1  H  -0.636  14.335   3.699 1.00 . B B .  11 LYS HZ1  1 1 
        7 14294 2 2  11 LYS HZ2  H  -0.855  13.450   5.121 1.00 . B B .  11 LYS HZ2  1 1 
        7 14295 2 2  11 LYS HZ3  H  -1.996  14.611   4.662 1.00 . B B .  11 LYS HZ3  1 1 
        7 14296 2 2  11 LYS N    N  -6.411   9.275   2.927 1.00 . B B .  11 LYS N    1 1 
        7 14297 2 2  11 LYS NZ   N  -1.343  13.883   4.311 1.00 . B B .  11 LYS NZ   1 1 
        7 14298 2 2  11 LYS O    O  -4.189   7.086   4.734 1.00 . B B .  11 LYS O    1 1 
        7 14299 2 2  12 THR C    C  -6.645   4.657   4.035 1.00 . B B .  12 THR C    1 1 
        7 14300 2 2  12 THR CA   C  -6.610   5.794   5.057 1.00 . B B .  12 THR CA   1 1 
        7 14301 2 2  12 THR CB   C  -7.933   5.798   5.850 1.00 . B B .  12 THR CB   1 1 
        7 14302 2 2  12 THR CG2  C  -7.926   4.708   6.913 1.00 . B B .  12 THR CG2  1 1 
        7 14303 2 2  12 THR H    H  -7.176   7.528   3.993 1.00 . B B .  12 THR H    1 1 
        7 14304 2 2  12 THR HG1  H  -7.553   7.123   7.277 1.00 . B B .  12 THR HG1  1 1 
        7 14305 2 2  12 THR N    N  -6.403   7.062   4.375 1.00 . B B .  12 THR N    1 1 
        7 14306 2 2  12 THR O    O  -7.684   4.377   3.443 1.00 . B B .  12 THR O    1 1 
        7 14307 2 2  12 THR OG1  O  -8.113   7.075   6.481 1.00 . B B .  12 THR OG1  1 1 
        7 14308 2 2  13 THR C    C  -5.535   1.579   3.565 1.00 . B B .  13 THR C    1 1 
        7 14309 2 2  13 THR CA   C  -5.395   2.931   2.864 1.00 . B B .  13 THR CA   1 1 
        7 14310 2 2  13 THR CB   C  -4.051   2.982   2.109 1.00 . B B .  13 THR CB   1 1 
        7 14311 2 2  13 THR CG2  C  -4.140   2.187   0.813 1.00 . B B .  13 THR CG2  1 1 
        7 14312 2 2  13 THR H    H  -4.705   4.289   4.331 1.00 . B B .  13 THR H    1 1 
        7 14313 2 2  13 THR HG1  H  -3.024   4.368   1.137 1.00 . B B .  13 THR HG1  1 1 
        7 14314 2 2  13 THR N    N  -5.502   4.024   3.820 1.00 . B B .  13 THR N    1 1 
        7 14315 2 2  13 THR O    O  -4.678   1.184   4.354 1.00 . B B .  13 THR O    1 1 
        7 14316 2 2  13 THR OG1  O  -3.726   4.348   1.801 1.00 . B B .  13 THR OG1  1 1 
        7 14317 2 2  14 ILE C    C  -6.668  -1.542   2.875 1.00 . B B .  14 ILE C    1 1 
        7 14318 2 2  14 ILE CA   C  -6.885  -0.418   3.884 1.00 . B B .  14 ILE CA   1 1 
        7 14319 2 2  14 ILE CB   C  -8.337  -0.508   4.403 1.00 . B B .  14 ILE CB   1 1 
        7 14320 2 2  14 ILE CD1  C -10.132   0.818   5.645 1.00 . B B .  14 ILE CD1  1 1 
        7 14321 2 2  14 ILE CG1  C  -8.665   0.692   5.293 1.00 . B B .  14 ILE CG1  1 1 
        7 14322 2 2  14 ILE CG2  C  -8.560  -1.815   5.153 1.00 . B B .  14 ILE CG2  1 1 
        7 14323 2 2  14 ILE H    H  -7.276   1.255   2.644 1.00 . B B .  14 ILE H    1 1 
        7 14324 2 2  14 ILE N    N  -6.624   0.882   3.281 1.00 . B B .  14 ILE N    1 1 
        7 14325 2 2  14 ILE O    O  -7.367  -1.620   1.862 1.00 . B B .  14 ILE O    1 1 
        7 14326 2 2  15 PHE C    C  -6.475  -4.621   2.472 1.00 . B B .  15 PHE C    1 1 
        7 14327 2 2  15 PHE CA   C  -5.430  -3.532   2.259 1.00 . B B .  15 PHE CA   1 1 
        7 14328 2 2  15 PHE CB   C  -4.022  -4.092   2.485 1.00 . B B .  15 PHE CB   1 1 
        7 14329 2 2  15 PHE CD1  C  -3.711  -5.381   0.350 1.00 . B B .  15 PHE CD1  1 1 
        7 14330 2 2  15 PHE CD2  C  -3.576  -6.562   2.419 1.00 . B B .  15 PHE CD2  1 1 
        7 14331 2 2  15 PHE CE1  C  -3.486  -6.557  -0.340 1.00 . B B .  15 PHE CE1  1 1 
        7 14332 2 2  15 PHE CE2  C  -3.351  -7.741   1.736 1.00 . B B .  15 PHE CE2  1 1 
        7 14333 2 2  15 PHE CG   C  -3.762  -5.370   1.736 1.00 . B B .  15 PHE CG   1 1 
        7 14334 2 2  15 PHE CZ   C  -3.304  -7.739   0.355 1.00 . B B .  15 PHE CZ   1 1 
        7 14335 2 2  15 PHE H    H  -5.164  -2.297   3.960 1.00 . B B .  15 PHE H    1 1 
        7 14336 2 2  15 PHE N    N  -5.703  -2.409   3.143 1.00 . B B .  15 PHE N    1 1 
        7 14337 2 2  15 PHE O    O  -6.576  -5.197   3.555 1.00 . B B .  15 PHE O    1 1 
        7 14338 2 2  16 THR C    C  -7.978  -7.121   0.664 1.00 . B B .  16 THR C    1 1 
        7 14339 2 2  16 THR CA   C  -8.289  -5.898   1.523 1.00 . B B .  16 THR CA   1 1 
        7 14340 2 2  16 THR CB   C  -9.647  -5.307   1.108 1.00 . B B .  16 THR CB   1 1 
        7 14341 2 2  16 THR CG2  C -10.788  -6.100   1.728 1.00 . B B .  16 THR CG2  1 1 
        7 14342 2 2  16 THR H    H  -7.095  -4.433   0.584 1.00 . B B .  16 THR H    1 1 
        7 14343 2 2  16 THR HG1  H  -8.850  -3.675   1.876 1.00 . B B .  16 THR HG1  1 1 
        7 14344 2 2  16 THR N    N  -7.244  -4.900   1.438 1.00 . B B .  16 THR N    1 1 
        7 14345 2 2  16 THR O    O  -7.937  -7.047  -0.565 1.00 . B B .  16 THR O    1 1 
        7 14346 2 2  16 THR OG1  O  -9.717  -3.949   1.562 1.00 . B B .  16 THR OG1  1 1 
        7 14347 2 2  17 ASP C    C  -8.743 -10.317   0.693 1.00 . B B .  17 ASP C    1 1 
        7 14348 2 2  17 ASP CA   C  -7.462  -9.497   0.659 1.00 . B B .  17 ASP CA   1 1 
        7 14349 2 2  17 ASP CB   C  -6.322 -10.241   1.374 1.00 . B B .  17 ASP CB   1 1 
        7 14350 2 2  17 ASP CG   C  -6.048 -11.644   0.848 1.00 . B B .  17 ASP CG   1 1 
        7 14351 2 2  17 ASP H    H  -7.745  -8.212   2.310 1.00 . B B .  17 ASP H    1 1 
        7 14352 2 2  17 ASP N    N  -7.734  -8.235   1.332 1.00 . B B .  17 ASP N    1 1 
        7 14353 2 2  17 ASP O    O  -9.108 -10.858   1.738 1.00 . B B .  17 ASP O    1 1 
        7 14354 2 2  17 ASP OD1  O  -6.904 -12.538   1.026 1.00 . B B .  17 ASP OD1  1 1 
        7 14355 2 2  17 ASP OD2  O  -4.954 -11.871   0.294 1.00 . B B .  17 ASP OD2  1 1 
        7 14356 2 2  18 ALA C    C -10.665 -12.127  -1.650 1.00 . B B .  18 ALA C    1 1 
        7 14357 2 2  18 ALA CA   C -10.695 -11.099  -0.522 1.00 . B B .  18 ALA CA   1 1 
        7 14358 2 2  18 ALA CB   C -11.854 -10.129  -0.701 1.00 . B B .  18 ALA CB   1 1 
        7 14359 2 2  18 ALA H    H  -9.081  -9.929  -1.239 1.00 . B B .  18 ALA H    1 1 
        7 14360 2 2  18 ALA N    N  -9.436 -10.373  -0.434 1.00 . B B .  18 ALA N    1 1 
        7 14361 2 2  18 ALA O    O  -9.596 -12.483  -2.148 1.00 . B B .  18 ALA O    1 1 
        7 14362 2 2  19 LYS C    C -12.911 -13.116  -4.169 1.00 . B B .  19 LYS C    1 1 
        7 14363 2 2  19 LYS CA   C -11.948 -13.610  -3.097 1.00 . B B .  19 LYS CA   1 1 
        7 14364 2 2  19 LYS CB   C -12.447 -14.948  -2.532 1.00 . B B .  19 LYS CB   1 1 
        7 14365 2 2  19 LYS CD   C -10.323 -15.724  -1.425 1.00 . B B .  19 LYS CD   1 1 
        7 14366 2 2  19 LYS CE   C  -9.518 -15.496  -0.154 1.00 . B B .  19 LYS CE   1 1 
        7 14367 2 2  19 LYS CG   C -11.788 -15.370  -1.225 1.00 . B B .  19 LYS CG   1 1 
        7 14368 2 2  19 LYS H    H -12.655 -12.293  -1.597 1.00 . B B .  19 LYS H    1 1 
        7 14369 2 2  19 LYS HZ1  H  -7.766 -14.680  -0.946 1.00 . B B .  19 LYS HZ1  1 1 
        7 14370 2 2  19 LYS HZ2  H  -8.142 -14.114   0.610 1.00 . B B .  19 LYS HZ2  1 1 
        7 14371 2 2  19 LYS HZ3  H  -9.010 -13.553  -0.730 1.00 . B B .  19 LYS HZ3  1 1 
        7 14372 2 2  19 LYS N    N -11.837 -12.617  -2.034 1.00 . B B .  19 LYS N    1 1 
        7 14373 2 2  19 LYS NZ   N  -8.544 -14.383  -0.313 1.00 . B B .  19 LYS NZ   1 1 
        7 14374 2 2  19 LYS O    O -13.806 -12.325  -3.880 1.00 . B B .  19 LYS O    1 1 
        7 14375 2 2  20 GLU C    C -15.059 -13.496  -6.260 1.00 . B B .  20 GLU C    1 1 
        7 14376 2 2  20 GLU CA   C -13.584 -13.195  -6.524 1.00 . B B .  20 GLU CA   1 1 
        7 14377 2 2  20 GLU CB   C -13.135 -13.891  -7.815 1.00 . B B .  20 GLU CB   1 1 
        7 14378 2 2  20 GLU CD   C -11.444 -14.038  -9.691 1.00 . B B .  20 GLU CD   1 1 
        7 14379 2 2  20 GLU CG   C -11.854 -13.335  -8.415 1.00 . B B .  20 GLU CG   1 1 
        7 14380 2 2  20 GLU H    H -11.983 -14.208  -5.563 1.00 . B B .  20 GLU H    1 1 
        7 14381 2 2  20 GLU N    N -12.729 -13.588  -5.399 1.00 . B B .  20 GLU N    1 1 
        7 14382 2 2  20 GLU O    O -15.945 -12.818  -6.789 1.00 . B B .  20 GLU O    1 1 
        7 14383 2 2  20 GLU OE1  O -12.221 -14.018 -10.666 1.00 . B B .  20 GLU OE1  1 1 
        7 14384 2 2  20 GLU OE2  O -10.341 -14.617  -9.724 1.00 . B B .  20 GLU OE2  1 1 
        7 14385 2 2  21 SER C    C -17.343 -13.951  -4.108 1.00 . B B .  21 SER C    1 1 
        7 14386 2 2  21 SER CA   C -16.671 -14.909  -5.094 1.00 . B B .  21 SER CA   1 1 
        7 14387 2 2  21 SER CB   C -16.642 -16.324  -4.520 1.00 . B B .  21 SER CB   1 1 
        7 14388 2 2  21 SER H    H -14.566 -14.991  -5.031 1.00 . B B .  21 SER H    1 1 
        7 14389 2 2  21 SER HG   H -15.279 -17.384  -3.577 1.00 . B B .  21 SER HG   1 1 
        7 14390 2 2  21 SER N    N -15.314 -14.500  -5.428 1.00 . B B .  21 SER N    1 1 
        7 14391 2 2  21 SER O    O -18.541 -14.058  -3.845 1.00 . B B .  21 SER O    1 1 
        7 14392 2 2  21 SER OG   O -15.301 -16.754  -4.311 1.00 . B B .  21 SER OG   1 1 
        7 14393 2 2  22 SER C    C -17.761 -10.878  -3.347 1.00 . B B .  22 SER C    1 1 
        7 14394 2 2  22 SER CA   C -17.119 -12.052  -2.617 1.00 . B B .  22 SER CA   1 1 
        7 14395 2 2  22 SER CB   C -16.020 -11.568  -1.672 1.00 . B B .  22 SER CB   1 1 
        7 14396 2 2  22 SER H    H -15.631 -12.955  -3.826 1.00 . B B .  22 SER H    1 1 
        7 14397 2 2  22 SER HG   H -15.608 -13.478  -1.559 1.00 . B B .  22 SER HG   1 1 
        7 14398 2 2  22 SER N    N -16.577 -13.014  -3.566 1.00 . B B .  22 SER N    1 1 
        7 14399 2 2  22 SER O    O -17.322 -10.499  -4.433 1.00 . B B .  22 SER O    1 1 
        7 14400 2 2  22 SER OG   O -15.359 -12.677  -1.085 1.00 . B B .  22 SER OG   1 1 
        7 14401 2 2  23 THR C    C -18.957  -7.864  -2.857 1.00 . B B .  23 THR C    1 1 
        7 14402 2 2  23 THR CA   C -19.515  -9.197  -3.347 1.00 . B B .  23 THR CA   1 1 
        7 14403 2 2  23 THR CB   C -21.019  -9.262  -3.023 1.00 . B B .  23 THR CB   1 1 
        7 14404 2 2  23 THR CG2  C -21.719 -10.289  -3.895 1.00 . B B .  23 THR CG2  1 1 
        7 14405 2 2  23 THR H    H -19.098 -10.668  -1.878 1.00 . B B .  23 THR H    1 1 
        7 14406 2 2  23 THR HG1  H -20.652 -10.376  -1.422 1.00 . B B .  23 THR HG1  1 1 
        7 14407 2 2  23 THR N    N -18.803 -10.319  -2.753 1.00 . B B .  23 THR N    1 1 
        7 14408 2 2  23 THR O    O -18.247  -7.811  -1.850 1.00 . B B .  23 THR O    1 1 
        7 14409 2 2  23 THR OG1  O -21.200  -9.606  -1.642 1.00 . B B .  23 THR OG1  1 1 
        7 14410 2 2  24 VAL C    C -19.410  -5.037  -1.861 1.00 . B B .  24 VAL C    1 1 
        7 14411 2 2  24 VAL CA   C -18.833  -5.455  -3.212 1.00 . B B .  24 VAL CA   1 1 
        7 14412 2 2  24 VAL CB   C -19.223  -4.422  -4.291 1.00 . B B .  24 VAL CB   1 1 
        7 14413 2 2  24 VAL CG1  C -18.862  -3.009  -3.854 1.00 . B B .  24 VAL CG1  1 1 
        7 14414 2 2  24 VAL CG2  C -18.547  -4.759  -5.611 1.00 . B B .  24 VAL CG2  1 1 
        7 14415 2 2  24 VAL H    H -19.845  -6.907  -4.373 1.00 . B B .  24 VAL H    1 1 
        7 14416 2 2  24 VAL N    N -19.286  -6.793  -3.571 1.00 . B B .  24 VAL N    1 1 
        7 14417 2 2  24 VAL O    O -18.738  -4.384  -1.062 1.00 . B B .  24 VAL O    1 1 
        7 14418 2 2  25 PHE C    C -20.548  -5.698   0.832 1.00 . B B .  25 PHE C    1 1 
        7 14419 2 2  25 PHE CA   C -21.321  -5.117  -0.348 1.00 . B B .  25 PHE CA   1 1 
        7 14420 2 2  25 PHE CB   C -22.757  -5.648  -0.346 1.00 . B B .  25 PHE CB   1 1 
        7 14421 2 2  25 PHE CD1  C -24.221  -3.893   0.687 1.00 . B B .  25 PHE CD1  1 1 
        7 14422 2 2  25 PHE CD2  C -23.767  -5.865   1.949 1.00 . B B .  25 PHE CD2  1 1 
        7 14423 2 2  25 PHE CE1  C -24.996  -3.405   1.720 1.00 . B B .  25 PHE CE1  1 1 
        7 14424 2 2  25 PHE CE2  C -24.540  -5.382   2.987 1.00 . B B .  25 PHE CE2  1 1 
        7 14425 2 2  25 PHE CG   C -23.598  -5.125   0.787 1.00 . B B .  25 PHE CG   1 1 
        7 14426 2 2  25 PHE CZ   C -25.156  -4.151   2.872 1.00 . B B .  25 PHE CZ   1 1 
        7 14427 2 2  25 PHE H    H -21.136  -5.950  -2.285 1.00 . B B .  25 PHE H    1 1 
        7 14428 2 2  25 PHE N    N -20.654  -5.437  -1.606 1.00 . B B .  25 PHE N    1 1 
        7 14429 2 2  25 PHE O    O -20.519  -5.120   1.921 1.00 . B B .  25 PHE O    1 1 
        7 14430 2 2  26 GLU C    C -17.906  -6.675   2.015 1.00 . B B .  26 GLU C    1 1 
        7 14431 2 2  26 GLU CA   C -19.132  -7.497   1.649 1.00 . B B .  26 GLU CA   1 1 
        7 14432 2 2  26 GLU CB   C -18.734  -8.907   1.233 1.00 . B B .  26 GLU CB   1 1 
        7 14433 2 2  26 GLU CD   C -19.484 -11.263   0.770 1.00 . B B .  26 GLU CD   1 1 
        7 14434 2 2  26 GLU CG   C -19.877  -9.903   1.296 1.00 . B B .  26 GLU CG   1 1 
        7 14435 2 2  26 GLU H    H -19.961  -7.253  -0.281 1.00 . B B .  26 GLU H    1 1 
        7 14436 2 2  26 GLU N    N -19.909  -6.842   0.609 1.00 . B B .  26 GLU N    1 1 
        7 14437 2 2  26 GLU O    O -17.465  -6.690   3.163 1.00 . B B .  26 GLU O    1 1 
        7 14438 2 2  26 GLU OE1  O -19.591 -11.479  -0.456 1.00 . B B .  26 GLU OE1  1 1 
        7 14439 2 2  26 GLU OE2  O -19.061 -12.116   1.577 1.00 . B B .  26 GLU OE2  1 1 
        7 14440 2 2  27 LEU C    C -16.556  -4.037   2.293 1.00 . B B .  27 LEU C    1 1 
        7 14441 2 2  27 LEU CA   C -16.199  -5.110   1.277 1.00 . B B .  27 LEU CA   1 1 
        7 14442 2 2  27 LEU CB   C -15.718  -4.458  -0.020 1.00 . B B .  27 LEU CB   1 1 
        7 14443 2 2  27 LEU CD1  C -14.961  -4.613  -2.398 1.00 . B B .  27 LEU CD1  1 1 
        7 14444 2 2  27 LEU CD2  C -14.197  -6.318  -0.736 1.00 . B B .  27 LEU CD2  1 1 
        7 14445 2 2  27 LEU CG   C -15.337  -5.404  -1.157 1.00 . B B .  27 LEU CG   1 1 
        7 14446 2 2  27 LEU H    H -17.757  -5.990   0.141 1.00 . B B .  27 LEU H    1 1 
        7 14447 2 2  27 LEU N    N -17.364  -5.954   1.039 1.00 . B B .  27 LEU N    1 1 
        7 14448 2 2  27 LEU O    O -15.790  -3.749   3.215 1.00 . B B .  27 LEU O    1 1 
        7 14449 2 2  28 LYS C    C -18.396  -3.015   4.434 1.00 . B B .  28 LYS C    1 1 
        7 14450 2 2  28 LYS CA   C -18.238  -2.443   3.033 1.00 . B B .  28 LYS CA   1 1 
        7 14451 2 2  28 LYS CB   C -19.580  -1.901   2.544 1.00 . B B .  28 LYS CB   1 1 
        7 14452 2 2  28 LYS CD   C -20.883  -0.631   0.839 1.00 . B B .  28 LYS CD   1 1 
        7 14453 2 2  28 LYS CE   C -20.824   0.230  -0.408 1.00 . B B .  28 LYS CE   1 1 
        7 14454 2 2  28 LYS CG   C -19.501  -1.082   1.269 1.00 . B B .  28 LYS CG   1 1 
        7 14455 2 2  28 LYS H    H -18.306  -3.749   1.372 1.00 . B B .  28 LYS H    1 1 
        7 14456 2 2  28 LYS HZ1  H -22.578  -0.450  -1.310 1.00 . B B .  28 LYS HZ1  1 1 
        7 14457 2 2  28 LYS HZ2  H -22.147   1.129  -1.747 1.00 . B B .  28 LYS HZ2  1 1 
        7 14458 2 2  28 LYS HZ3  H -22.810   0.831  -0.224 1.00 . B B .  28 LYS HZ3  1 1 
        7 14459 2 2  28 LYS N    N -17.746  -3.469   2.128 1.00 . B B .  28 LYS N    1 1 
        7 14460 2 2  28 LYS NZ   N -22.181   0.456  -0.960 1.00 . B B .  28 LYS NZ   1 1 
        7 14461 2 2  28 LYS O    O -18.122  -2.340   5.424 1.00 . B B .  28 LYS O    1 1 
        7 14462 2 2  29 ARG C    C -17.676  -5.056   6.507 1.00 . B B .  29 ARG C    1 1 
        7 14463 2 2  29 ARG CA   C -19.013  -4.950   5.780 1.00 . B B .  29 ARG CA   1 1 
        7 14464 2 2  29 ARG CB   C -19.601  -6.349   5.567 1.00 . B B .  29 ARG CB   1 1 
        7 14465 2 2  29 ARG CD   C -21.507  -7.778   4.769 1.00 . B B .  29 ARG CD   1 1 
        7 14466 2 2  29 ARG CG   C -21.045  -6.364   5.092 1.00 . B B .  29 ARG CG   1 1 
        7 14467 2 2  29 ARG CZ   C -21.692  -9.976   5.893 1.00 . B B .  29 ARG CZ   1 1 
        7 14468 2 2  29 ARG H    H -19.037  -4.749   3.672 1.00 . B B .  29 ARG H    1 1 
        7 14469 2 2  29 ARG HE   H -21.185  -8.259   6.791 1.00 . B B .  29 ARG HE   1 1 
        7 14470 2 2  29 ARG HH11 H -22.113 -10.027   3.911 1.00 . B B .  29 ARG HH11 1 1 
        7 14471 2 2  29 ARG HH12 H -22.218 -11.549   4.728 1.00 . B B .  29 ARG HH12 1 1 
        7 14472 2 2  29 ARG HH21 H -21.339 -10.275   7.870 1.00 . B B .  29 ARG HH21 1 1 
        7 14473 2 2  29 ARG HH22 H -21.803 -11.689   6.975 1.00 . B B .  29 ARG HH22 1 1 
        7 14474 2 2  29 ARG N    N -18.833  -4.270   4.504 1.00 . B B .  29 ARG N    1 1 
        7 14475 2 2  29 ARG NE   N -21.434  -8.666   5.931 1.00 . B B .  29 ARG NE   1 1 
        7 14476 2 2  29 ARG NH1  N -22.035 -10.561   4.753 1.00 . B B .  29 ARG NH1  1 1 
        7 14477 2 2  29 ARG NH2  N -21.600 -10.705   7.000 1.00 . B B .  29 ARG NH2  1 1 
        7 14478 2 2  29 ARG O    O -17.588  -4.813   7.713 1.00 . B B .  29 ARG O    1 1 
        7 14479 2 2  30 ILE C    C -14.787  -4.178   6.784 1.00 . B B .  30 ILE C    1 1 
        7 14480 2 2  30 ILE CA   C -15.291  -5.536   6.306 1.00 . B B .  30 ILE CA   1 1 
        7 14481 2 2  30 ILE CB   C -14.303  -6.115   5.265 1.00 . B B .  30 ILE CB   1 1 
        7 14482 2 2  30 ILE CD1  C -14.094  -7.951   3.495 1.00 . B B .  30 ILE CD1  1 1 
        7 14483 2 2  30 ILE CG1  C -14.820  -7.454   4.728 1.00 . B B .  30 ILE CG1  1 1 
        7 14484 2 2  30 ILE CG2  C -12.918  -6.288   5.879 1.00 . B B .  30 ILE CG2  1 1 
        7 14485 2 2  30 ILE H    H -16.780  -5.585   4.799 1.00 . B B .  30 ILE H    1 1 
        7 14486 2 2  30 ILE N    N -16.636  -5.406   5.755 1.00 . B B .  30 ILE N    1 1 
        7 14487 2 2  30 ILE O    O -14.309  -4.041   7.911 1.00 . B B .  30 ILE O    1 1 
        7 14488 2 2  31 VAL C    C -15.246  -1.277   7.462 1.00 . B B .  31 VAL C    1 1 
        7 14489 2 2  31 VAL CA   C -14.485  -1.815   6.250 1.00 . B B .  31 VAL CA   1 1 
        7 14490 2 2  31 VAL CB   C -14.673  -0.856   5.052 1.00 . B B .  31 VAL CB   1 1 
        7 14491 2 2  31 VAL CG1  C -14.321   0.574   5.437 1.00 . B B .  31 VAL CG1  1 1 
        7 14492 2 2  31 VAL CG2  C -13.827  -1.309   3.873 1.00 . B B .  31 VAL CG2  1 1 
        7 14493 2 2  31 VAL H    H -15.322  -3.346   5.042 1.00 . B B .  31 VAL H    1 1 
        7 14494 2 2  31 VAL N    N -14.921  -3.172   5.925 1.00 . B B .  31 VAL N    1 1 
        7 14495 2 2  31 VAL O    O -14.684  -0.567   8.299 1.00 . B B .  31 VAL O    1 1 
        7 14496 2 2  32 GLU C    C -16.838  -1.702   9.992 1.00 . B B .  32 GLU C    1 1 
        7 14497 2 2  32 GLU CA   C -17.377  -1.208   8.653 1.00 . B B .  32 GLU CA   1 1 
        7 14498 2 2  32 GLU CB   C -18.805  -1.719   8.445 1.00 . B B .  32 GLU CB   1 1 
        7 14499 2 2  32 GLU CD   C -20.489  -2.469  10.164 1.00 . B B .  32 GLU CD   1 1 
        7 14500 2 2  32 GLU CG   C -19.792  -1.292   9.519 1.00 . B B .  32 GLU CG   1 1 
        7 14501 2 2  32 GLU H    H -16.906  -2.199   6.844 1.00 . B B .  32 GLU H    1 1 
        7 14502 2 2  32 GLU N    N -16.522  -1.635   7.552 1.00 . B B .  32 GLU N    1 1 
        7 14503 2 2  32 GLU O    O -16.944  -1.013  11.005 1.00 . B B .  32 GLU O    1 1 
        7 14504 2 2  32 GLU OE1  O -21.421  -3.027   9.547 1.00 . B B .  32 GLU OE1  1 1 
        7 14505 2 2  32 GLU OE2  O -20.106  -2.843  11.291 1.00 . B B .  32 GLU OE2  1 1 
        7 14506 2 2  33 GLY C    C -14.351  -2.864  11.557 1.00 . B B .  33 GLY C    1 1 
        7 14507 2 2  33 GLY CA   C -15.707  -3.447  11.215 1.00 . B B .  33 GLY CA   1 1 
        7 14508 2 2  33 GLY H    H -16.183  -3.398   9.151 1.00 . B B .  33 GLY H    1 1 
        7 14509 2 2  33 GLY N    N -16.251  -2.892   9.991 1.00 . B B .  33 GLY N    1 1 
        7 14510 2 2  33 GLY O    O -13.903  -2.940  12.702 1.00 . B B .  33 GLY O    1 1 
        7 14511 2 2  34 ILE C    C -12.497  -0.197  11.125 1.00 . B B .  34 ILE C    1 1 
        7 14512 2 2  34 ILE CA   C -12.388  -1.675  10.759 1.00 . B B .  34 ILE CA   1 1 
        7 14513 2 2  34 ILE CB   C -11.506  -1.830   9.500 1.00 . B B .  34 ILE CB   1 1 
        7 14514 2 2  34 ILE CD1  C -10.697  -3.555   7.797 1.00 . B B .  34 ILE CD1  1 1 
        7 14515 2 2  34 ILE CG1  C -11.345  -3.311   9.142 1.00 . B B .  34 ILE CG1  1 1 
        7 14516 2 2  34 ILE CG2  C -10.144  -1.180   9.714 1.00 . B B .  34 ILE CG2  1 1 
        7 14517 2 2  34 ILE H    H -14.121  -2.225   9.680 1.00 . B B .  34 ILE H    1 1 
        7 14518 2 2  34 ILE N    N -13.702  -2.268  10.566 1.00 . B B .  34 ILE N    1 1 
        7 14519 2 2  34 ILE O    O -11.960   0.241  12.144 1.00 . B B .  34 ILE O    1 1 
        7 14520 2 2  35 LEU C    C -14.500   2.297  11.515 1.00 . B B .  35 LEU C    1 1 
        7 14521 2 2  35 LEU CA   C -13.373   1.996  10.535 1.00 . B B .  35 LEU CA   1 1 
        7 14522 2 2  35 LEU CB   C -13.599   2.740   9.218 1.00 . B B .  35 LEU CB   1 1 
        7 14523 2 2  35 LEU CD1  C -12.741   3.657   7.049 1.00 . B B .  35 LEU CD1  1 1 
        7 14524 2 2  35 LEU CD2  C -11.177   3.363   8.979 1.00 . B B .  35 LEU CD2  1 1 
        7 14525 2 2  35 LEU CG   C -12.402   2.810   8.266 1.00 . B B .  35 LEU CG   1 1 
        7 14526 2 2  35 LEU H    H -13.653   0.150   9.526 1.00 . B B .  35 LEU H    1 1 
        7 14527 2 2  35 LEU N    N -13.214   0.564  10.305 1.00 . B B .  35 LEU N    1 1 
        7 14528 2 2  35 LEU O    O -14.620   3.421  12.001 1.00 . B B .  35 LEU O    1 1 
        7 14529 2 2  36 LYS C    C -17.473   2.441  12.222 1.00 . B B .  36 LYS C    1 1 
        7 14530 2 2  36 LYS CA   C -16.447   1.421  12.718 1.00 . B B .  36 LYS CA   1 1 
        7 14531 2 2  36 LYS CB   C -15.957   1.775  14.128 1.00 . B B .  36 LYS CB   1 1 
        7 14532 2 2  36 LYS CD   C -14.280   1.359  15.945 1.00 . B B .  36 LYS CD   1 1 
        7 14533 2 2  36 LYS CE   C -13.174   0.448  16.453 1.00 . B B .  36 LYS CE   1 1 
        7 14534 2 2  36 LYS CG   C -14.920   0.809  14.683 1.00 . B B .  36 LYS CG   1 1 
        7 14535 2 2  36 LYS H    H -15.173   0.425  11.352 1.00 . B B .  36 LYS H    1 1 
        7 14536 2 2  36 LYS HZ1  H -12.327   1.856  17.743 1.00 . B B .  36 LYS HZ1  1 1 
        7 14537 2 2  36 LYS HZ2  H -11.895   0.260  18.096 1.00 . B B .  36 LYS HZ2  1 1 
        7 14538 2 2  36 LYS HZ3  H -13.440   0.824  18.488 1.00 . B B .  36 LYS HZ3  1 1 
        7 14539 2 2  36 LYS N    N -15.323   1.289  11.789 1.00 . B B .  36 LYS N    1 1 
        7 14540 2 2  36 LYS NZ   N -12.673   0.876  17.786 1.00 . B B .  36 LYS NZ   1 1 
        7 14541 2 2  36 LYS O    O -18.125   3.123  13.015 1.00 . B B .  36 LYS O    1 1 
        7 14542 2 2  37 ARG C    C -19.561   2.695   9.439 1.00 . B B .  37 ARG C    1 1 
        7 14543 2 2  37 ARG CA   C -18.556   3.456  10.295 1.00 . B B .  37 ARG CA   1 1 
        7 14544 2 2  37 ARG CB   C -17.822   4.498   9.446 1.00 . B B .  37 ARG CB   1 1 
        7 14545 2 2  37 ARG CD   C -16.854   6.810   9.361 1.00 . B B .  37 ARG CD   1 1 
        7 14546 2 2  37 ARG CG   C -17.159   5.611  10.247 1.00 . B B .  37 ARG CG   1 1 
        7 14547 2 2  37 ARG CZ   C -16.635   9.042  10.405 1.00 . B B .  37 ARG CZ   1 1 
        7 14548 2 2  37 ARG H    H -17.080   1.950  10.330 1.00 . B B .  37 ARG H    1 1 
        7 14549 2 2  37 ARG HE   H -15.167   7.682  10.270 1.00 . B B .  37 ARG HE   1 1 
        7 14550 2 2  37 ARG HH11 H -18.502   8.616   9.748 1.00 . B B .  37 ARG HH11 1 1 
        7 14551 2 2  37 ARG HH12 H -18.303  10.193  10.440 1.00 . B B .  37 ARG HH12 1 1 
        7 14552 2 2  37 ARG HH21 H -14.911   9.775  11.185 1.00 . B B .  37 ARG HH21 1 1 
        7 14553 2 2  37 ARG HH22 H -16.274  10.848  11.251 1.00 . B B .  37 ARG HH22 1 1 
        7 14554 2 2  37 ARG N    N -17.614   2.532  10.906 1.00 . B B .  37 ARG N    1 1 
        7 14555 2 2  37 ARG NE   N -16.115   7.860  10.063 1.00 . B B .  37 ARG NE   1 1 
        7 14556 2 2  37 ARG NH1  N -17.916   9.301  10.179 1.00 . B B .  37 ARG NH1  1 1 
        7 14557 2 2  37 ARG NH2  N -15.879   9.959  10.995 1.00 . B B .  37 ARG NH2  1 1 
        7 14558 2 2  37 ARG O    O -19.189   1.760   8.733 1.00 . B B .  37 ARG O    1 1 
        7 14559 2 2  38 PRO C    C -21.596   2.293   7.245 1.00 . B B .  38 PRO C    1 1 
        7 14560 2 2  38 PRO CA   C -21.926   2.443   8.734 1.00 . B B .  38 PRO CA   1 1 
        7 14561 2 2  38 PRO CB   C -23.099   3.406   8.916 1.00 . B B .  38 PRO CB   1 1 
        7 14562 2 2  38 PRO CD   C -21.349   4.200  10.326 1.00 . B B .  38 PRO CD   1 1 
        7 14563 2 2  38 PRO CG   C -22.840   4.062  10.224 1.00 . B B .  38 PRO CG   1 1 
        7 14564 2 2  38 PRO N    N -20.844   3.089   9.499 1.00 . B B .  38 PRO N    1 1 
        7 14565 2 2  38 PRO O    O -21.109   3.227   6.608 1.00 . B B .  38 PRO O    1 1 
        7 14566 2 2  39 PRO C    C -22.579   1.516   4.319 1.00 . B B .  39 PRO C    1 1 
        7 14567 2 2  39 PRO CA   C -21.596   0.824   5.257 1.00 . B B .  39 PRO CA   1 1 
        7 14568 2 2  39 PRO CB   C -21.770  -0.701   5.147 1.00 . B B .  39 PRO CB   1 1 
        7 14569 2 2  39 PRO CD   C -22.463  -0.049   7.347 1.00 . B B .  39 PRO CD   1 1 
        7 14570 2 2  39 PRO CG   C -21.928  -1.198   6.546 1.00 . B B .  39 PRO CG   1 1 
        7 14571 2 2  39 PRO N    N -21.871   1.110   6.670 1.00 . B B .  39 PRO N    1 1 
        7 14572 2 2  39 PRO O    O -22.323   1.642   3.122 1.00 . B B .  39 PRO O    1 1 
        7 14573 2 2  40 ASP C    C -24.240   3.910   3.436 1.00 . B B .  40 ASP C    1 1 
        7 14574 2 2  40 ASP CA   C -24.740   2.635   4.101 1.00 . B B .  40 ASP CA   1 1 
        7 14575 2 2  40 ASP CB   C -25.950   2.959   4.985 1.00 . B B .  40 ASP CB   1 1 
        7 14576 2 2  40 ASP CG   C -26.162   1.961   6.104 1.00 . B B .  40 ASP CG   1 1 
        7 14577 2 2  40 ASP H    H -23.818   1.860   5.847 1.00 . B B .  40 ASP H    1 1 
        7 14578 2 2  40 ASP N    N -23.692   1.974   4.877 1.00 . B B .  40 ASP N    1 1 
        7 14579 2 2  40 ASP O    O -24.634   4.226   2.316 1.00 . B B .  40 ASP O    1 1 
        7 14580 2 2  40 ASP OD1  O -25.413   2.023   7.104 1.00 . B B .  40 ASP OD1  1 1 
        7 14581 2 2  40 ASP OD2  O -27.080   1.119   5.996 1.00 . B B .  40 ASP OD2  1 1 
        7 14582 2 2  41 GLU C    C -21.426   5.711   3.001 1.00 . B B .  41 GLU C    1 1 
        7 14583 2 2  41 GLU CA   C -22.831   5.878   3.580 1.00 . B B .  41 GLU CA   1 1 
        7 14584 2 2  41 GLU CB   C -22.880   7.000   4.619 1.00 . B B .  41 GLU CB   1 1 
        7 14585 2 2  41 GLU CD   C -24.968   8.098   3.687 1.00 . B B .  41 GLU CD   1 1 
        7 14586 2 2  41 GLU CG   C -24.286   7.513   4.910 1.00 . B B .  41 GLU CG   1 1 
        7 14587 2 2  41 GLU H    H -23.067   4.322   5.001 1.00 . B B .  41 GLU H    1 1 
        7 14588 2 2  41 GLU N    N -23.362   4.631   4.118 1.00 . B B .  41 GLU N    1 1 
        7 14589 2 2  41 GLU O    O -20.711   6.692   2.779 1.00 . B B .  41 GLU O    1 1 
        7 14590 2 2  41 GLU OE1  O -25.425   7.320   2.821 1.00 . B B .  41 GLU OE1  1 1 
        7 14591 2 2  41 GLU OE2  O -25.053   9.339   3.581 1.00 . B B .  41 GLU OE2  1 1 
        7 14592 2 2  42 GLN C    C -19.844   4.116   0.656 1.00 . B B .  42 GLN C    1 1 
        7 14593 2 2  42 GLN CA   C -19.735   4.175   2.174 1.00 . B B .  42 GLN CA   1 1 
        7 14594 2 2  42 GLN CB   C -19.200   2.839   2.699 1.00 . B B .  42 GLN CB   1 1 
        7 14595 2 2  42 GLN CD   C -18.218   1.513   4.607 1.00 . B B .  42 GLN CD   1 1 
        7 14596 2 2  42 GLN CG   C -18.793   2.846   4.165 1.00 . B B .  42 GLN CG   1 1 
        7 14597 2 2  42 GLN H    H -21.656   3.727   2.939 1.00 . B B .  42 GLN H    1 1 
        7 14598 2 2  42 GLN HE21 H -18.932   1.778   6.439 1.00 . B B .  42 GLN HE21 1 1 
        7 14599 2 2  42 GLN HE22 H -18.068   0.305   6.173 1.00 . B B .  42 GLN HE22 1 1 
        7 14600 2 2  42 GLN N    N -21.041   4.469   2.745 1.00 . B B .  42 GLN N    1 1 
        7 14601 2 2  42 GLN NE2  N -18.425   1.164   5.865 1.00 . B B .  42 GLN NE2  1 1 
        7 14602 2 2  42 GLN O    O -20.664   3.375   0.113 1.00 . B B .  42 GLN O    1 1 
        7 14603 2 2  42 GLN OE1  O -17.599   0.798   3.820 1.00 . B B .  42 GLN OE1  1 1 
        7 14604 2 2  43 ARG C    C -17.748   4.373  -2.031 1.00 . B B .  43 ARG C    1 1 
        7 14605 2 2  43 ARG CA   C -19.052   4.934  -1.482 1.00 . B B .  43 ARG CA   1 1 
        7 14606 2 2  43 ARG CB   C -19.271   6.357  -2.003 1.00 . B B .  43 ARG CB   1 1 
        7 14607 2 2  43 ARG CD   C -21.784   6.225  -1.932 1.00 . B B .  43 ARG CD   1 1 
        7 14608 2 2  43 ARG CG   C -20.553   7.017  -1.520 1.00 . B B .  43 ARG CG   1 1 
        7 14609 2 2  43 ARG CZ   C -23.632   6.370  -0.300 1.00 . B B .  43 ARG CZ   1 1 
        7 14610 2 2  43 ARG H    H -18.429   5.511   0.458 1.00 . B B .  43 ARG H    1 1 
        7 14611 2 2  43 ARG HE   H -23.370   7.602  -1.859 1.00 . B B .  43 ARG HE   1 1 
        7 14612 2 2  43 ARG HH11 H -22.419   4.767  -0.041 1.00 . B B .  43 ARG HH11 1 1 
        7 14613 2 2  43 ARG HH12 H -23.696   4.930   1.127 1.00 . B B .  43 ARG HH12 1 1 
        7 14614 2 2  43 ARG HH21 H -25.042   7.825  -0.312 1.00 . B B .  43 ARG HH21 1 1 
        7 14615 2 2  43 ARG HH22 H -25.154   6.697   1.008 1.00 . B B .  43 ARG HH22 1 1 
        7 14616 2 2  43 ARG N    N -19.042   4.912  -0.027 1.00 . B B .  43 ARG N    1 1 
        7 14617 2 2  43 ARG NE   N -23.008   6.814  -1.392 1.00 . B B .  43 ARG NE   1 1 
        7 14618 2 2  43 ARG NH1  N -23.211   5.271   0.310 1.00 . B B .  43 ARG NH1  1 1 
        7 14619 2 2  43 ARG NH2  N -24.698   7.010   0.162 1.00 . B B .  43 ARG NH2  1 1 
        7 14620 2 2  43 ARG O    O -16.683   4.958  -1.836 1.00 . B B .  43 ARG O    1 1 
        7 14621 2 2  44 LEU C    C -16.561   2.936  -4.767 1.00 . B B .  44 LEU C    1 1 
        7 14622 2 2  44 LEU CA   C -16.669   2.594  -3.290 1.00 . B B .  44 LEU CA   1 1 
        7 14623 2 2  44 LEU CB   C -16.743   1.076  -3.106 1.00 . B B .  44 LEU CB   1 1 
        7 14624 2 2  44 LEU CD1  C -16.762  -0.945  -1.628 1.00 . B B .  44 LEU CD1  1 1 
        7 14625 2 2  44 LEU CD2  C -15.177   0.933  -1.152 1.00 . B B .  44 LEU CD2  1 1 
        7 14626 2 2  44 LEU CG   C -16.554   0.560  -1.681 1.00 . B B .  44 LEU CG   1 1 
        7 14627 2 2  44 LEU H    H -18.716   2.821  -2.825 1.00 . B B .  44 LEU H    1 1 
        7 14628 2 2  44 LEU N    N -17.839   3.236  -2.706 1.00 . B B .  44 LEU N    1 1 
        7 14629 2 2  44 LEU O    O -17.410   2.538  -5.567 1.00 . B B .  44 LEU O    1 1 
        7 14630 2 2  45 TYR C    C -14.081   3.420  -7.092 1.00 . B B .  45 TYR C    1 1 
        7 14631 2 2  45 TYR CA   C -15.314   4.083  -6.496 1.00 . B B .  45 TYR CA   1 1 
        7 14632 2 2  45 TYR CB   C -15.194   5.606  -6.606 1.00 . B B .  45 TYR CB   1 1 
        7 14633 2 2  45 TYR CD1  C -17.486   6.474  -7.205 1.00 . B B .  45 TYR CD1  1 1 
        7 14634 2 2  45 TYR CD2  C -16.645   6.936  -5.025 1.00 . B B .  45 TYR CD2  1 1 
        7 14635 2 2  45 TYR CE1  C -18.651   7.156  -6.905 1.00 . B B .  45 TYR CE1  1 1 
        7 14636 2 2  45 TYR CE2  C -17.805   7.619  -4.716 1.00 . B B .  45 TYR CE2  1 1 
        7 14637 2 2  45 TYR CG   C -16.467   6.350  -6.272 1.00 . B B .  45 TYR CG   1 1 
        7 14638 2 2  45 TYR CZ   C -18.804   7.728  -5.660 1.00 . B B .  45 TYR CZ   1 1 
        7 14639 2 2  45 TYR H    H -14.883   3.969  -4.427 1.00 . B B .  45 TYR H    1 1 
        7 14640 2 2  45 TYR HH   H -19.737   9.307  -5.049 1.00 . B B .  45 TYR HH   1 1 
        7 14641 2 2  45 TYR N    N -15.526   3.681  -5.118 1.00 . B B .  45 TYR N    1 1 
        7 14642 2 2  45 TYR O    O -12.974   3.558  -6.572 1.00 . B B .  45 TYR O    1 1 
        7 14643 2 2  45 TYR OH   O -19.963   8.407  -5.356 1.00 . B B .  45 TYR OH   1 1 
        7 14644 2 2  46 LYS C    C -13.221   2.475 -10.337 1.00 . B B .  46 LYS C    1 1 
        7 14645 2 2  46 LYS CA   C -13.212   2.026  -8.884 1.00 . B B .  46 LYS CA   1 1 
        7 14646 2 2  46 LYS CB   C -13.381   0.503  -8.804 1.00 . B B .  46 LYS CB   1 1 
        7 14647 2 2  46 LYS CD   C -12.876  -1.698  -9.919 1.00 . B B .  46 LYS CD   1 1 
        7 14648 2 2  46 LYS CE   C -12.062  -2.373 -11.016 1.00 . B B .  46 LYS CE   1 1 
        7 14649 2 2  46 LYS CG   C -12.376  -0.288  -9.634 1.00 . B B .  46 LYS CG   1 1 
        7 14650 2 2  46 LYS H    H -15.203   2.646  -8.547 1.00 . B B .  46 LYS H    1 1 
        7 14651 2 2  46 LYS HZ1  H -13.243  -1.512 -12.508 1.00 . B B .  46 LYS HZ1  1 1 
        7 14652 2 2  46 LYS HZ2  H -11.874  -2.309 -13.097 1.00 . B B .  46 LYS HZ2  1 1 
        7 14653 2 2  46 LYS HZ3  H -11.714  -0.795 -12.347 1.00 . B B .  46 LYS HZ3  1 1 
        7 14654 2 2  46 LYS N    N -14.288   2.704  -8.183 1.00 . B B .  46 LYS N    1 1 
        7 14655 2 2  46 LYS NZ   N -12.235  -1.703 -12.332 1.00 . B B .  46 LYS NZ   1 1 
        7 14656 2 2  46 LYS O    O -14.274   2.476 -10.980 1.00 . B B .  46 LYS O    1 1 
        7 14657 2 2  47 ASP C    C -12.782   4.573 -12.451 1.00 . B B .  47 ASP C    1 1 
        7 14658 2 2  47 ASP CA   C -11.919   3.340 -12.216 1.00 . B B .  47 ASP CA   1 1 
        7 14659 2 2  47 ASP CB   C -12.269   2.236 -13.219 1.00 . B B .  47 ASP CB   1 1 
        7 14660 2 2  47 ASP CG   C -11.126   1.275 -13.466 1.00 . B B .  47 ASP CG   1 1 
        7 14661 2 2  47 ASP H    H -11.262   2.851 -10.261 1.00 . B B .  47 ASP H    1 1 
        7 14662 2 2  47 ASP N    N -12.057   2.874 -10.837 1.00 . B B .  47 ASP N    1 1 
        7 14663 2 2  47 ASP O    O -13.357   4.749 -13.525 1.00 . B B .  47 ASP O    1 1 
        7 14664 2 2  47 ASP OD1  O -10.777   0.502 -12.548 1.00 . B B .  47 ASP OD1  1 1 
        7 14665 2 2  47 ASP OD2  O -10.574   1.277 -14.585 1.00 . B B .  47 ASP OD2  1 1 
        7 14666 2 2  48 ASP C    C -15.158   6.408 -11.509 1.00 . B B .  48 ASP C    1 1 
        7 14667 2 2  48 ASP CA   C -13.651   6.653 -11.452 1.00 . B B .  48 ASP CA   1 1 
        7 14668 2 2  48 ASP CB   C -13.213   7.567 -12.601 1.00 . B B .  48 ASP CB   1 1 
        7 14669 2 2  48 ASP CG   C -12.080   8.504 -12.225 1.00 . B B .  48 ASP CG   1 1 
        7 14670 2 2  48 ASP H    H -12.385   5.189 -10.597 1.00 . B B .  48 ASP H    1 1 
        7 14671 2 2  48 ASP N    N -12.871   5.410 -11.416 1.00 . B B .  48 ASP N    1 1 
        7 14672 2 2  48 ASP O    O -15.932   7.328 -11.771 1.00 . B B .  48 ASP O    1 1 
        7 14673 2 2  48 ASP OD1  O -11.133   8.062 -11.539 1.00 . B B .  48 ASP OD1  1 1 
        7 14674 2 2  48 ASP OD2  O -12.124   9.685 -12.639 1.00 . B B .  48 ASP OD2  1 1 
        7 14675 2 2  49 GLN C    C -17.424   4.097 -10.028 1.00 . B B .  49 GLN C    1 1 
        7 14676 2 2  49 GLN CA   C -17.000   4.837 -11.293 1.00 . B B .  49 GLN CA   1 1 
        7 14677 2 2  49 GLN CB   C -17.338   4.003 -12.533 1.00 . B B .  49 GLN CB   1 1 
        7 14678 2 2  49 GLN CD   C -18.449   5.853 -13.863 1.00 . B B .  49 GLN CD   1 1 
        7 14679 2 2  49 GLN CG   C -17.364   4.791 -13.836 1.00 . B B .  49 GLN CG   1 1 
        7 14680 2 2  49 GLN H    H -14.925   4.471 -11.065 1.00 . B B .  49 GLN H    1 1 
        7 14681 2 2  49 GLN HE21 H -17.172   7.220 -13.189 1.00 . B B .  49 GLN HE21 1 1 
        7 14682 2 2  49 GLN HE22 H -18.786   7.770 -13.488 1.00 . B B .  49 GLN HE22 1 1 
        7 14683 2 2  49 GLN N    N -15.580   5.174 -11.265 1.00 . B B .  49 GLN N    1 1 
        7 14684 2 2  49 GLN NE2  N -18.104   7.067 -13.475 1.00 . B B .  49 GLN NE2  1 1 
        7 14685 2 2  49 GLN O    O -16.600   3.493  -9.344 1.00 . B B .  49 GLN O    1 1 
        7 14686 2 2  49 GLN OE1  O -19.591   5.585 -14.238 1.00 . B B .  49 GLN OE1  1 1 
        7 14687 2 2  50 LEU C    C -19.455   1.999  -8.818 1.00 . B B .  50 LEU C    1 1 
        7 14688 2 2  50 LEU CA   C -19.249   3.484  -8.542 1.00 . B B .  50 LEU CA   1 1 
        7 14689 2 2  50 LEU CB   C -20.573   4.137  -8.127 1.00 . B B .  50 LEU CB   1 1 
        7 14690 2 2  50 LEU CD1  C -20.400   4.008  -5.619 1.00 . B B .  50 LEU CD1  1 1 
        7 14691 2 2  50 LEU CD2  C -22.649   4.118  -6.715 1.00 . B B .  50 LEU CD2  1 1 
        7 14692 2 2  50 LEU CG   C -21.220   3.612  -6.840 1.00 . B B .  50 LEU CG   1 1 
        7 14693 2 2  50 LEU H    H -19.323   4.647 -10.305 1.00 . B B .  50 LEU H    1 1 
        7 14694 2 2  50 LEU N    N -18.712   4.150  -9.721 1.00 . B B .  50 LEU N    1 1 
        7 14695 2 2  50 LEU O    O -19.825   1.613  -9.929 1.00 . B B .  50 LEU O    1 1 
        7 14696 2 2  51 LEU C    C -20.751  -0.719  -7.501 1.00 . B B .  51 LEU C    1 1 
        7 14697 2 2  51 LEU CA   C -19.363  -0.272  -7.950 1.00 . B B .  51 LEU CA   1 1 
        7 14698 2 2  51 LEU CB   C -18.292  -1.006  -7.141 1.00 . B B .  51 LEU CB   1 1 
        7 14699 2 2  51 LEU CD1  C -15.880  -1.420  -6.594 1.00 . B B .  51 LEU CD1  1 1 
        7 14700 2 2  51 LEU CD2  C -16.632  -1.389  -8.983 1.00 . B B .  51 LEU CD2  1 1 
        7 14701 2 2  51 LEU CG   C -16.846  -0.803  -7.595 1.00 . B B .  51 LEU CG   1 1 
        7 14702 2 2  51 LEU H    H -18.899   1.536  -6.955 1.00 . B B .  51 LEU H    1 1 
        7 14703 2 2  51 LEU N    N -19.203   1.170  -7.814 1.00 . B B .  51 LEU N    1 1 
        7 14704 2 2  51 LEU O    O -21.405  -0.036  -6.713 1.00 . B B .  51 LEU O    1 1 
        7 14705 2 2  52 ASP C    C -22.391  -3.364  -6.472 1.00 . B B .  52 ASP C    1 1 
        7 14706 2 2  52 ASP CA   C -22.499  -2.409  -7.651 1.00 . B B .  52 ASP CA   1 1 
        7 14707 2 2  52 ASP CB   C -23.138  -3.124  -8.847 1.00 . B B .  52 ASP CB   1 1 
        7 14708 2 2  52 ASP CG   C -24.431  -3.842  -8.489 1.00 . B B .  52 ASP CG   1 1 
        7 14709 2 2  52 ASP H    H -20.616  -2.371  -8.617 1.00 . B B .  52 ASP H    1 1 
        7 14710 2 2  52 ASP N    N -21.189  -1.869  -8.002 1.00 . B B .  52 ASP N    1 1 
        7 14711 2 2  52 ASP O    O -21.700  -4.379  -6.549 1.00 . B B .  52 ASP O    1 1 
        7 14712 2 2  52 ASP OD1  O -25.149  -3.382  -7.572 1.00 . B B .  52 ASP OD1  1 1 
        7 14713 2 2  52 ASP OD2  O -24.740  -4.871  -9.131 1.00 . B B .  52 ASP OD2  1 1 
        7 14714 2 2  53 ASP C    C -23.551  -5.266  -4.432 1.00 . B B .  53 ASP C    1 1 
        7 14715 2 2  53 ASP CA   C -23.090  -3.836  -4.173 1.00 . B B .  53 ASP CA   1 1 
        7 14716 2 2  53 ASP CB   C -24.007  -3.204  -3.123 1.00 . B B .  53 ASP CB   1 1 
        7 14717 2 2  53 ASP CG   C -23.420  -1.963  -2.489 1.00 . B B .  53 ASP CG   1 1 
        7 14718 2 2  53 ASP H    H -23.615  -2.204  -5.409 1.00 . B B .  53 ASP H    1 1 
        7 14719 2 2  53 ASP N    N -23.088  -3.031  -5.392 1.00 . B B .  53 ASP N    1 1 
        7 14720 2 2  53 ASP O    O -23.095  -6.205  -3.774 1.00 . B B .  53 ASP O    1 1 
        7 14721 2 2  53 ASP OD1  O -22.618  -2.094  -1.546 1.00 . B B .  53 ASP OD1  1 1 
        7 14722 2 2  53 ASP OD2  O -23.762  -0.843  -2.927 1.00 . B B .  53 ASP OD2  1 1 
        7 14723 2 2  54 GLY C    C -24.062  -7.569  -6.595 1.00 . B B .  54 GLY C    1 1 
        7 14724 2 2  54 GLY CA   C -24.976  -6.741  -5.715 1.00 . B B .  54 GLY CA   1 1 
        7 14725 2 2  54 GLY H    H -24.748  -4.645  -5.911 1.00 . B B .  54 GLY H    1 1 
        7 14726 2 2  54 GLY N    N -24.446  -5.427  -5.400 1.00 . B B .  54 GLY N    1 1 
        7 14727 2 2  54 GLY O    O -24.353  -8.731  -6.876 1.00 . B B .  54 GLY O    1 1 
        7 14728 2 2  55 LYS C    C -20.816  -8.189  -7.094 1.00 . B B .  55 LYS C    1 1 
        7 14729 2 2  55 LYS CA   C -22.012  -7.685  -7.879 1.00 . B B .  55 LYS CA   1 1 
        7 14730 2 2  55 LYS CB   C -21.538  -6.791  -9.025 1.00 . B B .  55 LYS CB   1 1 
        7 14731 2 2  55 LYS CD   C -21.916  -5.908 -11.342 1.00 . B B .  55 LYS CD   1 1 
        7 14732 2 2  55 LYS CE   C -22.987  -5.599 -12.374 1.00 . B B .  55 LYS CE   1 1 
        7 14733 2 2  55 LYS CG   C -22.478  -6.755 -10.214 1.00 . B B .  55 LYS CG   1 1 
        7 14734 2 2  55 LYS H    H -22.759  -6.061  -6.747 1.00 . B B .  55 LYS H    1 1 
        7 14735 2 2  55 LYS HZ1  H -23.770  -3.735 -11.852 1.00 . B B .  55 LYS HZ1  1 1 
        7 14736 2 2  55 LYS HZ2  H -24.248  -4.985 -10.818 1.00 . B B .  55 LYS HZ2  1 1 
        7 14737 2 2  55 LYS HZ3  H -24.935  -4.846 -12.357 1.00 . B B .  55 LYS HZ3  1 1 
        7 14738 2 2  55 LYS N    N -22.956  -6.983  -7.024 1.00 . B B .  55 LYS N    1 1 
        7 14739 2 2  55 LYS NZ   N -24.059  -4.733 -11.812 1.00 . B B .  55 LYS NZ   1 1 
        7 14740 2 2  55 LYS O    O -20.462  -7.638  -6.050 1.00 . B B .  55 LYS O    1 1 
        7 14741 2 2  56 THR C    C -17.791  -9.134  -7.507 1.00 . B B .  56 THR C    1 1 
        7 14742 2 2  56 THR CA   C -19.039  -9.823  -6.972 1.00 . B B .  56 THR CA   1 1 
        7 14743 2 2  56 THR CB   C -18.941 -11.334  -7.255 1.00 . B B .  56 THR CB   1 1 
        7 14744 2 2  56 THR CG2  C -20.040 -12.090  -6.528 1.00 . B B .  56 THR CG2  1 1 
        7 14745 2 2  56 THR H    H -20.556  -9.648  -8.432 1.00 . B B .  56 THR H    1 1 
        7 14746 2 2  56 THR HG1  H -19.918 -11.213  -8.972 1.00 . B B .  56 THR HG1  1 1 
        7 14747 2 2  56 THR N    N -20.208  -9.245  -7.600 1.00 . B B .  56 THR N    1 1 
        7 14748 2 2  56 THR O    O -17.859  -8.395  -8.495 1.00 . B B .  56 THR O    1 1 
        7 14749 2 2  56 THR OG1  O -19.064 -11.563  -8.663 1.00 . B B .  56 THR OG1  1 1 
        7 14750 2 2  57 LEU C    C -15.050  -9.196  -8.698 1.00 . B B .  57 LEU C    1 1 
        7 14751 2 2  57 LEU CA   C -15.405  -8.772  -7.278 1.00 . B B .  57 LEU CA   1 1 
        7 14752 2 2  57 LEU CB   C -14.287  -9.134  -6.297 1.00 . B B .  57 LEU CB   1 1 
        7 14753 2 2  57 LEU CD1  C -13.350  -9.103  -3.964 1.00 . B B .  57 LEU CD1  1 1 
        7 14754 2 2  57 LEU CD2  C -14.899  -7.288  -4.710 1.00 . B B .  57 LEU CD2  1 1 
        7 14755 2 2  57 LEU CG   C -14.547  -8.762  -4.834 1.00 . B B .  57 LEU CG   1 1 
        7 14756 2 2  57 LEU H    H -16.676  -9.961  -6.072 1.00 . B B .  57 LEU H    1 1 
        7 14757 2 2  57 LEU N    N -16.662  -9.371  -6.861 1.00 . B B .  57 LEU N    1 1 
        7 14758 2 2  57 LEU O    O -14.648  -8.372  -9.520 1.00 . B B .  57 LEU O    1 1 
        7 14759 2 2  58 GLY C    C -15.757 -10.316 -11.403 1.00 . B B .  58 GLY C    1 1 
        7 14760 2 2  58 GLY CA   C -14.943 -10.992 -10.315 1.00 . B B .  58 GLY CA   1 1 
        7 14761 2 2  58 GLY H    H -15.591 -11.081  -8.303 1.00 . B B .  58 GLY H    1 1 
        7 14762 2 2  58 GLY N    N -15.243 -10.477  -8.992 1.00 . B B .  58 GLY N    1 1 
        7 14763 2 2  58 GLY O    O -15.231  -9.982 -12.465 1.00 . B B .  58 GLY O    1 1 
        7 14764 2 2  59 GLU C    C -17.563  -7.986 -12.313 1.00 . B B .  59 GLU C    1 1 
        7 14765 2 2  59 GLU CA   C -17.930  -9.450 -12.091 1.00 . B B .  59 GLU CA   1 1 
        7 14766 2 2  59 GLU CB   C -19.387  -9.558 -11.640 1.00 . B B .  59 GLU CB   1 1 
        7 14767 2 2  59 GLU CD   C -21.206 -11.107 -10.841 1.00 . B B .  59 GLU CD   1 1 
        7 14768 2 2  59 GLU CG   C -19.944 -10.970 -11.665 1.00 . B B .  59 GLU CG   1 1 
        7 14769 2 2  59 GLU H    H -17.392 -10.365 -10.254 1.00 . B B .  59 GLU H    1 1 
        7 14770 2 2  59 GLU N    N -17.038 -10.090 -11.127 1.00 . B B .  59 GLU N    1 1 
        7 14771 2 2  59 GLU O    O -17.782  -7.439 -13.394 1.00 . B B .  59 GLU O    1 1 
        7 14772 2 2  59 GLU OE1  O -21.271 -10.509  -9.746 1.00 . B B .  59 GLU OE1  1 1 
        7 14773 2 2  59 GLU OE2  O -22.127 -11.827 -11.271 1.00 . B B .  59 GLU OE2  1 1 
        7 14774 2 2  60 CYS C    C -15.278  -5.772 -12.106 1.00 . B B .  60 CYS C    1 1 
        7 14775 2 2  60 CYS CA   C -16.607  -5.956 -11.374 1.00 . B B .  60 CYS CA   1 1 
        7 14776 2 2  60 CYS CB   C -16.550  -5.329  -9.984 1.00 . B B .  60 CYS CB   1 1 
        7 14777 2 2  60 CYS H    H -16.846  -7.851 -10.455 1.00 . B B .  60 CYS H    1 1 
        7 14778 2 2  60 CYS HG   H -18.242  -6.740  -8.709 1.00 . B B .  60 CYS HG   1 1 
        7 14779 2 2  60 CYS N    N -16.998  -7.360 -11.291 1.00 . B B .  60 CYS N    1 1 
        7 14780 2 2  60 CYS O    O -14.846  -4.646 -12.355 1.00 . B B .  60 CYS O    1 1 
        7 14781 2 2  60 CYS SG   S -18.097  -5.467  -9.065 1.00 . B B .  60 CYS SG   1 1 
        7 14782 2 2  61 GLY C    C -12.166  -7.041 -12.265 1.00 . B B .  61 GLY C    1 1 
        7 14783 2 2  61 GLY CA   C -13.372  -6.812 -13.155 1.00 . B B .  61 GLY CA   1 1 
        7 14784 2 2  61 GLY H    H -15.015  -7.753 -12.211 1.00 . B B .  61 GLY H    1 1 
        7 14785 2 2  61 GLY N    N -14.631  -6.881 -12.443 1.00 . B B .  61 GLY N    1 1 
        7 14786 2 2  61 GLY O    O -11.032  -6.830 -12.692 1.00 . B B .  61 GLY O    1 1 
        7 14787 2 2  62 PHE C    C -10.663  -9.080 -10.380 1.00 . B B .  62 PHE C    1 1 
        7 14788 2 2  62 PHE CA   C -11.305  -7.725 -10.103 1.00 . B B .  62 PHE CA   1 1 
        7 14789 2 2  62 PHE CB   C -11.780  -7.650  -8.650 1.00 . B B .  62 PHE CB   1 1 
        7 14790 2 2  62 PHE CD1  C -10.929  -5.447  -7.807 1.00 . B B .  62 PHE CD1  1 1 
        7 14791 2 2  62 PHE CD2  C -13.286  -5.765  -7.958 1.00 . B B .  62 PHE CD2  1 1 
        7 14792 2 2  62 PHE CE1  C -11.127  -4.168  -7.319 1.00 . B B .  62 PHE CE1  1 1 
        7 14793 2 2  62 PHE CE2  C -13.494  -4.489  -7.468 1.00 . B B .  62 PHE CE2  1 1 
        7 14794 2 2  62 PHE CG   C -12.003  -6.258  -8.132 1.00 . B B .  62 PHE CG   1 1 
        7 14795 2 2  62 PHE CZ   C -12.411  -3.688  -7.148 1.00 . B B .  62 PHE CZ   1 1 
        7 14796 2 2  62 PHE H    H -13.322  -7.627 -10.740 1.00 . B B .  62 PHE H    1 1 
        7 14797 2 2  62 PHE N    N -12.398  -7.470 -11.032 1.00 . B B .  62 PHE N    1 1 
        7 14798 2 2  62 PHE O    O -10.780 -10.014  -9.588 1.00 . B B .  62 PHE O    1 1 
        7 14799 2 2  63 THR C    C  -7.960 -10.475 -11.282 1.00 . B B .  63 THR C    1 1 
        7 14800 2 2  63 THR CA   C  -9.344 -10.409 -11.916 1.00 . B B .  63 THR CA   1 1 
        7 14801 2 2  63 THR CB   C  -9.214 -10.491 -13.448 1.00 . B B .  63 THR CB   1 1 
        7 14802 2 2  63 THR CG2  C -10.353 -11.310 -14.032 1.00 . B B .  63 THR CG2  1 1 
        7 14803 2 2  63 THR H    H  -9.982  -8.409 -12.129 1.00 . B B .  63 THR H    1 1 
        7 14804 2 2  63 THR HG1  H  -8.665  -8.581 -13.491 1.00 . B B .  63 THR HG1  1 1 
        7 14805 2 2  63 THR N    N -10.012  -9.183 -11.525 1.00 . B B .  63 THR N    1 1 
        7 14806 2 2  63 THR O    O  -7.373  -9.439 -10.962 1.00 . B B .  63 THR O    1 1 
        7 14807 2 2  63 THR OG1  O  -9.252  -9.163 -14.002 1.00 . B B .  63 THR OG1  1 1 
        7 14808 2 2  64 SER C    C  -5.026 -11.172 -11.300 1.00 . B B .  64 SER C    1 1 
        7 14809 2 2  64 SER CA   C  -6.123 -11.891 -10.512 1.00 . B B .  64 SER CA   1 1 
        7 14810 2 2  64 SER CB   C  -5.822 -13.386 -10.430 1.00 . B B .  64 SER CB   1 1 
        7 14811 2 2  64 SER H    H  -7.961 -12.474 -11.381 1.00 . B B .  64 SER H    1 1 
        7 14812 2 2  64 SER HG   H  -6.874 -14.995 -10.825 1.00 . B B .  64 SER HG   1 1 
        7 14813 2 2  64 SER N    N  -7.441 -11.687 -11.110 1.00 . B B .  64 SER N    1 1 
        7 14814 2 2  64 SER O    O  -3.981 -10.819 -10.754 1.00 . B B .  64 SER O    1 1 
        7 14815 2 2  64 SER OG   O  -7.028 -14.136 -10.418 1.00 . B B .  64 SER OG   1 1 
        7 14816 2 2  65 GLN C    C  -4.230  -8.793 -13.087 1.00 . B B .  65 GLN C    1 1 
        7 14817 2 2  65 GLN CA   C  -4.306 -10.274 -13.443 1.00 . B B .  65 GLN CA   1 1 
        7 14818 2 2  65 GLN CB   C  -4.661 -10.447 -14.921 1.00 . B B .  65 GLN CB   1 1 
        7 14819 2 2  65 GLN CD   C  -2.924 -12.282 -14.935 1.00 . B B .  65 GLN CD   1 1 
        7 14820 2 2  65 GLN CG   C  -4.241 -11.787 -15.504 1.00 . B B .  65 GLN CG   1 1 
        7 14821 2 2  65 GLN H    H  -6.102 -11.301 -12.982 1.00 . B B .  65 GLN H    1 1 
        7 14822 2 2  65 GLN HE21 H  -3.885 -13.458 -13.651 1.00 . B B .  65 GLN HE21 1 1 
        7 14823 2 2  65 GLN HE22 H  -2.156 -13.518 -13.575 1.00 . B B .  65 GLN HE22 1 1 
        7 14824 2 2  65 GLN N    N  -5.266 -10.965 -12.592 1.00 . B B .  65 GLN N    1 1 
        7 14825 2 2  65 GLN NE2  N  -2.996 -13.173 -13.955 1.00 . B B .  65 GLN NE2  1 1 
        7 14826 2 2  65 GLN O    O  -3.205  -8.143 -13.297 1.00 . B B .  65 GLN O    1 1 
        7 14827 2 2  65 GLN OE1  O  -1.850 -11.870 -15.377 1.00 . B B .  65 GLN OE1  1 1 
        7 14828 2 2  66 THR C    C  -5.051  -6.758 -10.666 1.00 . B B .  66 THR C    1 1 
        7 14829 2 2  66 THR CA   C  -5.399  -6.886 -12.142 1.00 . B B .  66 THR CA   1 1 
        7 14830 2 2  66 THR CB   C  -6.823  -6.347 -12.359 1.00 . B B .  66 THR CB   1 1 
        7 14831 2 2  66 THR CG2  C  -6.776  -4.926 -12.902 1.00 . B B .  66 THR CG2  1 1 
        7 14832 2 2  66 THR H    H  -6.097  -8.856 -12.390 1.00 . B B .  66 THR H    1 1 
        7 14833 2 2  66 THR HG1  H  -7.395  -6.839 -14.185 1.00 . B B .  66 THR HG1  1 1 
        7 14834 2 2  66 THR N    N  -5.320  -8.278 -12.542 1.00 . B B .  66 THR N    1 1 
        7 14835 2 2  66 THR O    O  -4.191  -5.968 -10.282 1.00 . B B .  66 THR O    1 1 
        7 14836 2 2  66 THR OG1  O  -7.512  -7.192 -13.295 1.00 . B B .  66 THR OG1  1 1 
        7 14837 2 2  67 ALA C    C  -4.411  -8.554  -8.065 1.00 . B B .  67 ALA C    1 1 
        7 14838 2 2  67 ALA CA   C  -5.505  -7.555  -8.412 1.00 . B B .  67 ALA CA   1 1 
        7 14839 2 2  67 ALA CB   C  -6.800  -7.906  -7.698 1.00 . B B .  67 ALA CB   1 1 
        7 14840 2 2  67 ALA H    H  -6.383  -8.180 -10.224 1.00 . B B .  67 ALA H    1 1 
        7 14841 2 2  67 ALA N    N  -5.724  -7.555  -9.848 1.00 . B B .  67 ALA N    1 1 
        7 14842 2 2  67 ALA O    O  -4.666  -9.749  -7.920 1.00 . B B .  67 ALA O    1 1 
        7 14843 2 2  68 ARG C    C  -1.535  -8.669  -6.230 1.00 . B B .  68 ARG C    1 1 
        7 14844 2 2  68 ARG CA   C  -2.048  -8.910  -7.645 1.00 . B B .  68 ARG CA   1 1 
        7 14845 2 2  68 ARG CB   C  -0.926  -8.611  -8.642 1.00 . B B .  68 ARG CB   1 1 
        7 14846 2 2  68 ARG CD   C  -0.329  -8.095 -11.020 1.00 . B B .  68 ARG CD   1 1 
        7 14847 2 2  68 ARG CG   C  -1.318  -8.788 -10.098 1.00 . B B .  68 ARG CG   1 1 
        7 14848 2 2  68 ARG CZ   C   0.660  -8.856 -13.149 1.00 . B B .  68 ARG CZ   1 1 
        7 14849 2 2  68 ARG H    H  -3.055  -7.090  -8.029 1.00 . B B .  68 ARG H    1 1 
        7 14850 2 2  68 ARG HE   H  -1.306  -8.785 -12.751 1.00 . B B .  68 ARG HE   1 1 
        7 14851 2 2  68 ARG HH11 H   2.012  -8.206 -11.782 1.00 . B B .  68 ARG HH11 1 1 
        7 14852 2 2  68 ARG HH12 H   2.683  -8.785 -13.274 1.00 . B B .  68 ARG HH12 1 1 
        7 14853 2 2  68 ARG HH21 H  -0.416  -9.549 -14.721 1.00 . B B .  68 ARG HH21 1 1 
        7 14854 2 2  68 ARG HH22 H   1.303  -9.531 -14.947 1.00 . B B .  68 ARG HH22 1 1 
        7 14855 2 2  68 ARG N    N  -3.191  -8.060  -7.939 1.00 . B B .  68 ARG N    1 1 
        7 14856 2 2  68 ARG NE   N  -0.407  -8.608 -12.386 1.00 . B B .  68 ARG NE   1 1 
        7 14857 2 2  68 ARG NH1  N   1.882  -8.595 -12.698 1.00 . B B .  68 ARG NH1  1 1 
        7 14858 2 2  68 ARG NH2  N   0.503  -9.355 -14.369 1.00 . B B .  68 ARG NH2  1 1 
        7 14859 2 2  68 ARG O    O  -1.743  -7.600  -5.665 1.00 . B B .  68 ARG O    1 1 
        7 14860 2 2  69 PRO C    C   0.881  -8.531  -4.298 1.00 . B B .  69 PRO C    1 1 
        7 14861 2 2  69 PRO CA   C  -0.276  -9.526  -4.290 1.00 . B B .  69 PRO CA   1 1 
        7 14862 2 2  69 PRO CB   C   0.246 -10.933  -3.978 1.00 . B B .  69 PRO CB   1 1 
        7 14863 2 2  69 PRO CD   C  -0.587 -10.992  -6.218 1.00 . B B .  69 PRO CD   1 1 
        7 14864 2 2  69 PRO CG   C   0.466 -11.562  -5.311 1.00 . B B .  69 PRO CG   1 1 
        7 14865 2 2  69 PRO N    N  -0.845  -9.661  -5.638 1.00 . B B .  69 PRO N    1 1 
        7 14866 2 2  69 PRO O    O   1.337  -8.071  -3.256 1.00 . B B .  69 PRO O    1 1 
        7 14867 2 2  70 GLN C    C   1.887  -5.937  -6.167 1.00 . B B .  70 GLN C    1 1 
        7 14868 2 2  70 GLN CA   C   2.436  -7.281  -5.708 1.00 . B B .  70 GLN CA   1 1 
        7 14869 2 2  70 GLN CB   C   3.391  -7.827  -6.777 1.00 . B B .  70 GLN CB   1 1 
        7 14870 2 2  70 GLN CD   C   3.390  -8.806  -9.119 1.00 . B B .  70 GLN CD   1 1 
        7 14871 2 2  70 GLN CG   C   2.729  -8.786  -7.757 1.00 . B B .  70 GLN CG   1 1 
        7 14872 2 2  70 GLN H    H   0.932  -8.638  -6.283 1.00 . B B .  70 GLN H    1 1 
        7 14873 2 2  70 GLN HE21 H   4.687 -10.179  -8.501 1.00 . B B .  70 GLN HE21 1 1 
        7 14874 2 2  70 GLN HE22 H   4.839  -9.691 -10.151 1.00 . B B .  70 GLN HE22 1 1 
        7 14875 2 2  70 GLN N    N   1.344  -8.219  -5.502 1.00 . B B .  70 GLN N    1 1 
        7 14876 2 2  70 GLN NE2  N   4.411  -9.635  -9.269 1.00 . B B .  70 GLN NE2  1 1 
        7 14877 2 2  70 GLN O    O   2.622  -4.956  -6.267 1.00 . B B .  70 GLN O    1 1 
        7 14878 2 2  70 GLN OE1  O   2.981  -8.084 -10.029 1.00 . B B .  70 GLN OE1  1 1 
        7 14879 2 2  71 ALA C    C  -1.580  -4.803  -6.691 1.00 . B B .  71 ALA C    1 1 
        7 14880 2 2  71 ALA CA   C  -0.076  -4.700  -6.910 1.00 . B B .  71 ALA CA   1 1 
        7 14881 2 2  71 ALA CB   C   0.221  -4.483  -8.384 1.00 . B B .  71 ALA CB   1 1 
        7 14882 2 2  71 ALA H    H   0.051  -6.712  -6.298 1.00 . B B .  71 ALA H    1 1 
        7 14883 2 2  71 ALA N    N   0.588  -5.906  -6.439 1.00 . B B .  71 ALA N    1 1 
        7 14884 2 2  71 ALA O    O  -2.309  -5.292  -7.555 1.00 . B B .  71 ALA O    1 1 
        7 14885 2 2  72 PRO C    C  -4.254  -3.323  -5.914 1.00 . B B .  72 PRO C    1 1 
        7 14886 2 2  72 PRO CA   C  -3.479  -4.418  -5.184 1.00 . B B .  72 PRO CA   1 1 
        7 14887 2 2  72 PRO CB   C  -3.508  -4.167  -3.669 1.00 . B B .  72 PRO CB   1 1 
        7 14888 2 2  72 PRO CD   C  -1.257  -3.857  -4.408 1.00 . B B .  72 PRO CD   1 1 
        7 14889 2 2  72 PRO CG   C  -2.085  -4.249  -3.222 1.00 . B B .  72 PRO CG   1 1 
        7 14890 2 2  72 PRO N    N  -2.057  -4.383  -5.517 1.00 . B B .  72 PRO N    1 1 
        7 14891 2 2  72 PRO O    O  -3.727  -2.238  -6.172 1.00 . B B .  72 PRO O    1 1 
        7 14892 2 2  73 ALA C    C  -6.838  -1.560  -6.002 1.00 . B B .  73 ALA C    1 1 
        7 14893 2 2  73 ALA CA   C  -6.350  -2.654  -6.945 1.00 . B B .  73 ALA CA   1 1 
        7 14894 2 2  73 ALA CB   C  -7.523  -3.359  -7.608 1.00 . B B .  73 ALA CB   1 1 
        7 14895 2 2  73 ALA H    H  -5.873  -4.494  -6.004 1.00 . B B .  73 ALA H    1 1 
        7 14896 2 2  73 ALA N    N  -5.506  -3.611  -6.242 1.00 . B B .  73 ALA N    1 1 
        7 14897 2 2  73 ALA O    O  -7.643  -1.812  -5.104 1.00 . B B .  73 ALA O    1 1 
        7 14898 2 2  74 THR C    C  -8.136   1.237  -5.651 1.00 . B B .  74 THR C    1 1 
        7 14899 2 2  74 THR CA   C  -6.701   0.785  -5.377 1.00 . B B .  74 THR CA   1 1 
        7 14900 2 2  74 THR CB   C  -5.745   1.965  -5.623 1.00 . B B .  74 THR CB   1 1 
        7 14901 2 2  74 THR CG2  C  -5.610   2.813  -4.365 1.00 . B B .  74 THR CG2  1 1 
        7 14902 2 2  74 THR H    H  -5.668  -0.229  -6.910 1.00 . B B .  74 THR H    1 1 
        7 14903 2 2  74 THR HG1  H  -4.044   2.057  -6.626 1.00 . B B .  74 THR HG1  1 1 
        7 14904 2 2  74 THR N    N  -6.330  -0.355  -6.199 1.00 . B B .  74 THR N    1 1 
        7 14905 2 2  74 THR O    O  -8.479   1.613  -6.771 1.00 . B B .  74 THR O    1 1 
        7 14906 2 2  74 THR OG1  O  -4.455   1.458  -5.995 1.00 . B B .  74 THR OG1  1 1 
        7 14907 2 2  75 VAL C    C -10.575   2.816  -3.813 1.00 . B B .  75 VAL C    1 1 
        7 14908 2 2  75 VAL CA   C -10.359   1.602  -4.715 1.00 . B B .  75 VAL CA   1 1 
        7 14909 2 2  75 VAL CB   C -11.319   0.465  -4.282 1.00 . B B .  75 VAL CB   1 1 
        7 14910 2 2  75 VAL CG1  C -12.773   0.868  -4.491 1.00 . B B .  75 VAL CG1  1 1 
        7 14911 2 2  75 VAL CG2  C -11.011  -0.819  -5.037 1.00 . B B .  75 VAL CG2  1 1 
        7 14912 2 2  75 VAL H    H  -8.621   0.870  -3.752 1.00 . B B .  75 VAL H    1 1 
        7 14913 2 2  75 VAL N    N  -8.964   1.188  -4.619 1.00 . B B .  75 VAL N    1 1 
        7 14914 2 2  75 VAL O    O -10.107   2.835  -2.676 1.00 . B B .  75 VAL O    1 1 
        7 14915 2 2  76 GLY C    C -12.719   4.878  -2.636 1.00 . B B .  76 GLY C    1 1 
        7 14916 2 2  76 GLY CA   C -11.508   5.020  -3.536 1.00 . B B .  76 GLY CA   1 1 
        7 14917 2 2  76 GLY H    H -11.636   3.749  -5.230 1.00 . B B .  76 GLY H    1 1 
        7 14918 2 2  76 GLY N    N -11.266   3.824  -4.321 1.00 . B B .  76 GLY N    1 1 
        7 14919 2 2  76 GLY O    O -13.804   4.530  -3.104 1.00 . B B .  76 GLY O    1 1 
        7 14920 2 2  77 LEU C    C -14.024   6.406   0.133 1.00 . B B .  77 LEU C    1 1 
        7 14921 2 2  77 LEU CA   C -13.630   5.036  -0.390 1.00 . B B .  77 LEU CA   1 1 
        7 14922 2 2  77 LEU CB   C -13.260   4.127   0.785 1.00 . B B .  77 LEU CB   1 1 
        7 14923 2 2  77 LEU CD1  C -15.498   3.286   1.565 1.00 . B B .  77 LEU CD1  1 1 
        7 14924 2 2  77 LEU CD2  C -13.621   3.532   3.203 1.00 . B B .  77 LEU CD2  1 1 
        7 14925 2 2  77 LEU CG   C -14.263   4.086   1.944 1.00 . B B .  77 LEU CG   1 1 
        7 14926 2 2  77 LEU H    H -11.649   5.410  -1.032 1.00 . B B .  77 LEU H    1 1 
        7 14927 2 2  77 LEU N    N -12.537   5.136  -1.347 1.00 . B B .  77 LEU N    1 1 
        7 14928 2 2  77 LEU O    O -13.316   7.000   0.948 1.00 . B B .  77 LEU O    1 1 
        7 14929 2 2  78 ALA C    C -16.825   8.003   1.039 1.00 . B B .  78 ALA C    1 1 
        7 14930 2 2  78 ALA CA   C -15.650   8.194   0.091 1.00 . B B .  78 ALA CA   1 1 
        7 14931 2 2  78 ALA CB   C -16.063   9.025  -1.114 1.00 . B B .  78 ALA CB   1 1 
        7 14932 2 2  78 ALA H    H -15.675   6.375  -0.982 1.00 . B B .  78 ALA H    1 1 
        7 14933 2 2  78 ALA N    N -15.153   6.901  -0.336 1.00 . B B .  78 ALA N    1 1 
        7 14934 2 2  78 ALA O    O -17.790   7.311   0.712 1.00 . B B .  78 ALA O    1 1 
        7 14935 2 2  79 PHE C    C -18.710   9.687   3.119 1.00 . B B .  79 PHE C    1 1 
        7 14936 2 2  79 PHE CA   C -17.799   8.472   3.201 1.00 . B B .  79 PHE CA   1 1 
        7 14937 2 2  79 PHE CB   C -17.243   8.305   4.616 1.00 . B B .  79 PHE CB   1 1 
        7 14938 2 2  79 PHE CD1  C -18.678   6.539   5.678 1.00 . B B .  79 PHE CD1  1 1 
        7 14939 2 2  79 PHE CD2  C -18.850   8.774   6.486 1.00 . B B .  79 PHE CD2  1 1 
        7 14940 2 2  79 PHE CE1  C -19.634   6.133   6.589 1.00 . B B .  79 PHE CE1  1 1 
        7 14941 2 2  79 PHE CE2  C -19.806   8.375   7.401 1.00 . B B .  79 PHE CE2  1 1 
        7 14942 2 2  79 PHE CG   C -18.276   7.864   5.615 1.00 . B B .  79 PHE CG   1 1 
        7 14943 2 2  79 PHE CZ   C -20.198   7.052   7.453 1.00 . B B .  79 PHE CZ   1 1 
        7 14944 2 2  79 PHE H    H -15.927   9.099   2.444 1.00 . B B .  79 PHE H    1 1 
        7 14945 2 2  79 PHE N    N -16.730   8.582   2.223 1.00 . B B .  79 PHE N    1 1 
        7 14946 2 2  79 PHE O    O -18.271  10.821   3.328 1.00 . B B .  79 PHE O    1 1 
        7 14947 2 2  80 ARG C    C -21.450  10.961   4.056 1.00 . B B .  80 ARG C    1 1 
        7 14948 2 2  80 ARG CA   C -20.952  10.509   2.686 1.00 . B B .  80 ARG CA   1 1 
        7 14949 2 2  80 ARG CB   C -22.119  10.059   1.804 1.00 . B B .  80 ARG CB   1 1 
        7 14950 2 2  80 ARG CD   C -23.961  10.684   0.222 1.00 . B B .  80 ARG CD   1 1 
        7 14951 2 2  80 ARG CG   C -22.835  11.198   1.099 1.00 . B B .  80 ARG CG   1 1 
        7 14952 2 2  80 ARG CZ   C -26.315  10.036   0.580 1.00 . B B .  80 ARG CZ   1 1 
        7 14953 2 2  80 ARG H    H -20.260   8.510   2.673 1.00 . B B .  80 ARG H    1 1 
        7 14954 2 2  80 ARG HE   H -24.842   9.785   1.918 1.00 . B B .  80 ARG HE   1 1 
        7 14955 2 2  80 ARG HH11 H -25.951  10.888  -1.227 1.00 . B B .  80 ARG HH11 1 1 
        7 14956 2 2  80 ARG HH12 H -27.595  10.400  -0.951 1.00 . B B .  80 ARG HH12 1 1 
        7 14957 2 2  80 ARG HH21 H -26.987   9.173   2.283 1.00 . B B .  80 ARG HH21 1 1 
        7 14958 2 2  80 ARG HH22 H -28.195   9.450   1.065 1.00 . B B .  80 ARG HH22 1 1 
        7 14959 2 2  80 ARG N    N -19.973   9.443   2.811 1.00 . B B .  80 ARG N    1 1 
        7 14960 2 2  80 ARG NE   N -25.058  10.119   1.006 1.00 . B B .  80 ARG NE   1 1 
        7 14961 2 2  80 ARG NH1  N -26.648  10.477  -0.628 1.00 . B B .  80 ARG NH1  1 1 
        7 14962 2 2  80 ARG NH2  N -27.238   9.507   1.369 1.00 . B B .  80 ARG NH2  1 1 
        7 14963 2 2  80 ARG O    O -22.526  10.567   4.502 1.00 . B B .  80 ARG O    1 1 
        7 14964 2 2  81 ALA C    C -21.567  13.685   5.941 1.00 . B B .  81 ALA C    1 1 
        7 14965 2 2  81 ALA CA   C -20.998  12.277   6.043 1.00 . B B .  81 ALA CA   1 1 
        7 14966 2 2  81 ALA CB   C -19.788  12.260   6.962 1.00 . B B .  81 ALA CB   1 1 
        7 14967 2 2  81 ALA H    H -19.792  12.032   4.326 1.00 . B B .  81 ALA H    1 1 
        7 14968 2 2  81 ALA N    N -20.646  11.769   4.728 1.00 . B B .  81 ALA N    1 1 
        7 14969 2 2  81 ALA O    O -20.979  14.558   5.299 1.00 . B B .  81 ALA O    1 1 
        7 14970 2 2  82 ASP C    C -22.533  16.191   7.369 1.00 . B B .  82 ASP C    1 1 
        7 14971 2 2  82 ASP CA   C -23.364  15.200   6.559 1.00 . B B .  82 ASP CA   1 1 
        7 14972 2 2  82 ASP CB   C -24.790  15.100   7.113 1.00 . B B .  82 ASP CB   1 1 
        7 14973 2 2  82 ASP CG   C -25.597  16.368   6.902 1.00 . B B .  82 ASP CG   1 1 
        7 14974 2 2  82 ASP H    H -23.142  13.151   7.043 1.00 . B B .  82 ASP H    1 1 
        7 14975 2 2  82 ASP N    N -22.717  13.893   6.565 1.00 . B B .  82 ASP N    1 1 
        7 14976 2 2  82 ASP O    O -21.820  15.790   8.294 1.00 . B B .  82 ASP O    1 1 
        7 14977 2 2  82 ASP OD1  O -25.544  16.936   5.791 1.00 . B B .  82 ASP OD1  1 1 
        7 14978 2 2  82 ASP OD2  O -26.290  16.799   7.845 1.00 . B B .  82 ASP OD2  1 1 
        7 14979 2 2  83 ASP C    C -20.350  18.411   7.365 1.00 . B B .  83 ASP C    1 1 
        7 14980 2 2  83 ASP CA   C -21.842  18.539   7.656 1.00 . B B .  83 ASP CA   1 1 
        7 14981 2 2  83 ASP CB   C -22.075  18.561   9.174 1.00 . B B .  83 ASP CB   1 1 
        7 14982 2 2  83 ASP CG   C -23.412  19.140   9.577 1.00 . B B .  83 ASP CG   1 1 
        7 14983 2 2  83 ASP H    H -23.177  17.704   6.232 1.00 . B B .  83 ASP H    1 1 
        7 14984 2 2  83 ASP N    N -22.599  17.468   6.989 1.00 . B B .  83 ASP N    1 1 
        7 14985 2 2  83 ASP O    O -19.527  19.125   7.938 1.00 . B B .  83 ASP O    1 1 
        7 14986 2 2  83 ASP OD1  O -23.811  20.184   9.019 1.00 . B B .  83 ASP OD1  1 1 
        7 14987 2 2  83 ASP OD2  O -24.068  18.555  10.463 1.00 . B B .  83 ASP OD2  1 1 
        7 14988 2 2  84 THR C    C -18.449  17.428   4.594 1.00 . B B .  84 THR C    1 1 
        7 14989 2 2  84 THR CA   C -18.632  17.250   6.101 1.00 . B B .  84 THR CA   1 1 
        7 14990 2 2  84 THR CB   C -18.227  15.819   6.514 1.00 . B B .  84 THR CB   1 1 
        7 14991 2 2  84 THR CG2  C -16.719  15.643   6.479 1.00 . B B .  84 THR CG2  1 1 
        7 14992 2 2  84 THR H    H -20.720  16.970   6.039 1.00 . B B .  84 THR H    1 1 
        7 14993 2 2  84 THR HG1  H -19.627  15.816   7.912 1.00 . B B .  84 THR HG1  1 1 
        7 14994 2 2  84 THR N    N -20.013  17.497   6.469 1.00 . B B .  84 THR N    1 1 
        7 14995 2 2  84 THR O    O -19.255  16.938   3.799 1.00 . B B .  84 THR O    1 1 
        7 14996 2 2  84 THR OG1  O -18.697  15.561   7.845 1.00 . B B .  84 THR OG1  1 1 
        7 14997 2 2  85 PHE C    C -16.023  17.473   2.296 1.00 . B B .  85 PHE C    1 1 
        7 14998 2 2  85 PHE CA   C -17.131  18.394   2.795 1.00 . B B .  85 PHE CA   1 1 
        7 14999 2 2  85 PHE CB   C -16.770  19.861   2.547 1.00 . B B .  85 PHE CB   1 1 
        7 15000 2 2  85 PHE CD1  C -18.999  20.881   2.000 1.00 . B B .  85 PHE CD1  1 1 
        7 15001 2 2  85 PHE CD2  C -17.846  21.654   3.938 1.00 . B B .  85 PHE CD2  1 1 
        7 15002 2 2  85 PHE CE1  C -20.035  21.758   2.262 1.00 . B B .  85 PHE CE1  1 1 
        7 15003 2 2  85 PHE CE2  C -18.879  22.533   4.206 1.00 . B B .  85 PHE CE2  1 1 
        7 15004 2 2  85 PHE CG   C -17.893  20.819   2.833 1.00 . B B .  85 PHE CG   1 1 
        7 15005 2 2  85 PHE CZ   C -19.975  22.584   3.366 1.00 . B B .  85 PHE CZ   1 1 
        7 15006 2 2  85 PHE H    H -16.826  18.559   4.889 1.00 . B B .  85 PHE H    1 1 
        7 15007 2 2  85 PHE N    N -17.412  18.157   4.206 1.00 . B B .  85 PHE N    1 1 
        7 15008 2 2  85 PHE O    O -15.703  17.452   1.107 1.00 . B B .  85 PHE O    1 1 
        7 15009 2 2  86 GLU C    C -14.881  14.704   1.899 1.00 . B B .  86 GLU C    1 1 
        7 15010 2 2  86 GLU CA   C -14.386  15.759   2.886 1.00 . B B .  86 GLU CA   1 1 
        7 15011 2 2  86 GLU CB   C -13.869  15.086   4.163 1.00 . B B .  86 GLU CB   1 1 
        7 15012 2 2  86 GLU CD   C -12.163  13.581   5.260 1.00 . B B .  86 GLU CD   1 1 
        7 15013 2 2  86 GLU CG   C -12.591  14.283   3.986 1.00 . B B .  86 GLU CG   1 1 
        7 15014 2 2  86 GLU H    H -15.749  16.774   4.147 1.00 . B B .  86 GLU H    1 1 
        7 15015 2 2  86 GLU N    N -15.454  16.699   3.215 1.00 . B B .  86 GLU N    1 1 
        7 15016 2 2  86 GLU O    O -14.101  14.132   1.144 1.00 . B B .  86 GLU O    1 1 
        7 15017 2 2  86 GLU OE1  O -12.796  12.570   5.630 1.00 . B B .  86 GLU OE1  1 1 
        7 15018 2 2  86 GLU OE2  O -11.190  14.036   5.896 1.00 . B B .  86 GLU OE2  1 1 
        7 15019 2 2  87 ALA C    C -16.453  13.752  -0.454 1.00 . B B .  87 ALA C    1 1 
        7 15020 2 2  87 ALA CA   C -16.807  13.494   1.009 1.00 . B B .  87 ALA CA   1 1 
        7 15021 2 2  87 ALA CB   C -18.317  13.492   1.197 1.00 . B B .  87 ALA CB   1 1 
        7 15022 2 2  87 ALA H    H -16.761  14.979   2.516 1.00 . B B .  87 ALA H    1 1 
        7 15023 2 2  87 ALA N    N -16.192  14.474   1.898 1.00 . B B .  87 ALA N    1 1 
        7 15024 2 2  87 ALA O    O -16.050  12.840  -1.171 1.00 . B B .  87 ALA O    1 1 
        7 15025 2 2  88 LEU C    C -14.773  15.419  -2.524 1.00 . B B .  88 LEU C    1 1 
        7 15026 2 2  88 LEU CA   C -16.275  15.372  -2.263 1.00 . B B .  88 LEU CA   1 1 
        7 15027 2 2  88 LEU CB   C -16.910  16.721  -2.613 1.00 . B B .  88 LEU CB   1 1 
        7 15028 2 2  88 LEU CD1  C -18.920  18.199  -2.848 1.00 . B B .  88 LEU CD1  1 1 
        7 15029 2 2  88 LEU CD2  C -19.037  15.815  -3.603 1.00 . B B .  88 LEU CD2  1 1 
        7 15030 2 2  88 LEU CG   C -18.440  16.780  -2.588 1.00 . B B .  88 LEU CG   1 1 
        7 15031 2 2  88 LEU H    H -16.858  15.700  -0.253 1.00 . B B .  88 LEU H    1 1 
        7 15032 2 2  88 LEU N    N -16.571  15.005  -0.880 1.00 . B B .  88 LEU N    1 1 
        7 15033 2 2  88 LEU O    O -14.334  15.447  -3.672 1.00 . B B .  88 LEU O    1 1 
        7 15034 2 2  89 CYS C    C -11.953  14.088  -1.782 1.00 . B B .  89 CYS C    1 1 
        7 15035 2 2  89 CYS CA   C -12.540  15.479  -1.567 1.00 . B B .  89 CYS CA   1 1 
        7 15036 2 2  89 CYS CB   C -11.939  16.123  -0.318 1.00 . B B .  89 CYS CB   1 1 
        7 15037 2 2  89 CYS H    H -14.401  15.387  -0.566 1.00 . B B .  89 CYS H    1 1 
        7 15038 2 2  89 CYS HG   H -13.853  17.540   0.599 1.00 . B B .  89 CYS HG   1 1 
        7 15039 2 2  89 CYS N    N -13.992  15.425  -1.455 1.00 . B B .  89 CYS N    1 1 
        7 15040 2 2  89 CYS O    O -10.891  13.936  -2.386 1.00 . B B .  89 CYS O    1 1 
        7 15041 2 2  89 CYS SG   S -12.644  17.736   0.090 1.00 . B B .  89 CYS SG   1 1 
        7 15042 2 2  90 ILE C    C -12.837  11.046  -2.634 1.00 . B B .  90 ILE C    1 1 
        7 15043 2 2  90 ILE CA   C -12.190  11.699  -1.420 1.00 . B B .  90 ILE CA   1 1 
        7 15044 2 2  90 ILE CB   C -12.512  10.855  -0.169 1.00 . B B .  90 ILE CB   1 1 
        7 15045 2 2  90 ILE CD1  C -12.570  10.935   2.376 1.00 . B B .  90 ILE CD1  1 1 
        7 15046 2 2  90 ILE CG1  C -12.116  11.609   1.101 1.00 . B B .  90 ILE CG1  1 1 
        7 15047 2 2  90 ILE CG2  C -11.784   9.521  -0.234 1.00 . B B .  90 ILE CG2  1 1 
        7 15048 2 2  90 ILE H    H -13.476  13.257  -0.791 1.00 . B B .  90 ILE H    1 1 
        7 15049 2 2  90 ILE N    N -12.645  13.075  -1.277 1.00 . B B .  90 ILE N    1 1 
        7 15050 2 2  90 ILE O    O -12.292  10.107  -3.213 1.00 . B B .  90 ILE O    1 1 
        7 15051 2 2  91 GLU C    C -14.036  11.327  -5.473 1.00 . B B .  91 GLU C    1 1 
        7 15052 2 2  91 GLU CA   C -14.741  11.023  -4.153 1.00 . B B .  91 GLU CA   1 1 
        7 15053 2 2  91 GLU CB   C -16.168  11.582  -4.174 1.00 . B B .  91 GLU CB   1 1 
        7 15054 2 2  91 GLU CD   C -18.457  11.555  -5.241 1.00 . B B .  91 GLU CD   1 1 
        7 15055 2 2  91 GLU CG   C -17.047  11.004  -5.270 1.00 . B B .  91 GLU CG   1 1 
        7 15056 2 2  91 GLU H    H -14.376  12.312  -2.517 1.00 . B B .  91 GLU H    1 1 
        7 15057 2 2  91 GLU N    N -14.003  11.554  -3.014 1.00 . B B .  91 GLU N    1 1 
        7 15058 2 2  91 GLU O    O -13.961  12.482  -5.894 1.00 . B B .  91 GLU O    1 1 
        7 15059 2 2  91 GLU OE1  O -18.679  12.650  -5.796 1.00 . B B .  91 GLU OE1  1 1 
        7 15060 2 2  91 GLU OE2  O -19.349  10.888  -4.674 1.00 . B B .  91 GLU OE2  1 1 
        7 15061 2 2  92 PRO C    C -13.795  10.768  -8.564 1.00 . B B .  92 PRO C    1 1 
        7 15062 2 2  92 PRO CA   C -12.828  10.424  -7.437 1.00 . B B .  92 PRO CA   1 1 
        7 15063 2 2  92 PRO CB   C -12.226   9.031  -7.683 1.00 . B B .  92 PRO CB   1 1 
        7 15064 2 2  92 PRO CD   C -13.580   8.883  -5.721 1.00 . B B .  92 PRO CD   1 1 
        7 15065 2 2  92 PRO CG   C -12.368   8.305  -6.386 1.00 . B B .  92 PRO CG   1 1 
        7 15066 2 2  92 PRO N    N -13.528  10.284  -6.154 1.00 . B B .  92 PRO N    1 1 
        7 15067 2 2  92 PRO O    O -13.386  11.115  -9.672 1.00 . B B .  92 PRO O    1 1 
        7 15068 2 2  93 PHE C    C -16.248  12.464  -9.435 1.00 . B B .  93 PHE C    1 1 
        7 15069 2 2  93 PHE CA   C -16.119  10.957  -9.244 1.00 . B B .  93 PHE CA   1 1 
        7 15070 2 2  93 PHE CB   C -17.452  10.358  -8.782 1.00 . B B .  93 PHE CB   1 1 
        7 15071 2 2  93 PHE CD1  C -18.506   9.531 -10.902 1.00 . B B .  93 PHE CD1  1 1 
        7 15072 2 2  93 PHE CD2  C -19.607  11.268  -9.694 1.00 . B B .  93 PHE CD2  1 1 
        7 15073 2 2  93 PHE CE1  C -19.509   9.549 -11.852 1.00 . B B .  93 PHE CE1  1 1 
        7 15074 2 2  93 PHE CE2  C -20.613  11.291 -10.641 1.00 . B B .  93 PHE CE2  1 1 
        7 15075 2 2  93 PHE CG   C -18.541  10.389  -9.816 1.00 . B B .  93 PHE CG   1 1 
        7 15076 2 2  93 PHE CZ   C -20.564  10.429 -11.721 1.00 . B B .  93 PHE CZ   1 1 
        7 15077 2 2  93 PHE H    H -15.342  10.382  -7.370 1.00 . B B .  93 PHE H    1 1 
        7 15078 2 2  93 PHE N    N -15.084  10.661  -8.271 1.00 . B B .  93 PHE N    1 1 
        7 15079 2 2  93 PHE O    O -16.537  12.940 -10.535 1.00 . B B .  93 PHE O    1 1 
        7 15080 2 2  94 SER C    C -14.719  15.307  -8.471 1.00 . B B .  94 SER C    1 1 
        7 15081 2 2  94 SER CA   C -16.103  14.660  -8.407 1.00 . B B .  94 SER CA   1 1 
        7 15082 2 2  94 SER CB   C -16.880  15.171  -7.194 1.00 . B B .  94 SER CB   1 1 
        7 15083 2 2  94 SER H    H -15.776  12.776  -7.516 1.00 . B B .  94 SER H    1 1 
        7 15084 2 2  94 SER HG   H -17.467  13.760  -5.950 1.00 . B B .  94 SER HG   1 1 
        7 15085 2 2  94 SER N    N -16.013  13.211  -8.363 1.00 . B B .  94 SER N    1 1 
        7 15086 2 2  94 SER O    O -14.512  16.281  -9.197 1.00 . B B .  94 SER O    1 1 
        7 15087 2 2  94 SER OG   O -16.680  14.321  -6.075 1.00 . B B .  94 SER OG   1 1 
        7 15088 2 2  95 SER C    C -11.421  14.241  -8.165 1.00 . B B .  95 SER C    1 1 
        7 15089 2 2  95 SER CA   C -12.420  15.297  -7.696 1.00 . B B .  95 SER CA   1 1 
        7 15090 2 2  95 SER CB   C -12.074  15.772  -6.284 1.00 . B B .  95 SER CB   1 1 
        7 15091 2 2  95 SER H    H -13.986  13.981  -7.163 1.00 . B B .  95 SER H    1 1 
        7 15092 2 2  95 SER HG   H -13.679  16.005  -5.171 1.00 . B B .  95 SER HG   1 1 
        7 15093 2 2  95 SER N    N -13.773  14.765  -7.719 1.00 . B B .  95 SER N    1 1 
        7 15094 2 2  95 SER O    O -11.587  13.059  -7.874 1.00 . B B .  95 SER O    1 1 
        7 15095 2 2  95 SER OG   O -13.127  16.561  -5.745 1.00 . B B .  95 SER OG   1 1 
        7 15096 2 2  96 PRO C    C  -8.535  13.110  -8.291 1.00 . B B .  96 PRO C    1 1 
        7 15097 2 2  96 PRO CA   C  -9.355  13.734  -9.421 1.00 . B B .  96 PRO CA   1 1 
        7 15098 2 2  96 PRO CB   C  -8.456  14.633 -10.285 1.00 . B B .  96 PRO CB   1 1 
        7 15099 2 2  96 PRO CD   C -10.129  16.038  -9.328 1.00 . B B .  96 PRO CD   1 1 
        7 15100 2 2  96 PRO CG   C  -9.263  15.860 -10.537 1.00 . B B .  96 PRO CG   1 1 
        7 15101 2 2  96 PRO N    N -10.384  14.653  -8.912 1.00 . B B .  96 PRO N    1 1 
        7 15102 2 2  96 PRO O    O  -8.392  13.701  -7.218 1.00 . B B .  96 PRO O    1 1 
        7 15103 2 2  97 PRO C    C  -5.993  12.032  -7.040 1.00 . B B .  97 PRO C    1 1 
        7 15104 2 2  97 PRO CA   C  -7.170  11.191  -7.532 1.00 . B B .  97 PRO CA   1 1 
        7 15105 2 2  97 PRO CB   C  -6.661   9.953  -8.288 1.00 . B B .  97 PRO CB   1 1 
        7 15106 2 2  97 PRO CD   C  -8.117  11.135  -9.770 1.00 . B B .  97 PRO CD   1 1 
        7 15107 2 2  97 PRO CG   C  -6.913  10.241  -9.730 1.00 . B B .  97 PRO CG   1 1 
        7 15108 2 2  97 PRO N    N  -7.985  11.904  -8.523 1.00 . B B .  97 PRO N    1 1 
        7 15109 2 2  97 PRO O    O  -5.197  12.537  -7.834 1.00 . B B .  97 PRO O    1 1 
        7 15110 2 2  98 GLU C    C  -3.459  12.319  -5.332 1.00 . B B .  98 GLU C    1 1 
        7 15111 2 2  98 GLU CA   C  -4.830  12.956  -5.110 1.00 . B B .  98 GLU CA   1 1 
        7 15112 2 2  98 GLU CB   C  -5.097  13.141  -3.614 1.00 . B B .  98 GLU CB   1 1 
        7 15113 2 2  98 GLU CD   C  -4.358  14.143  -1.423 1.00 . B B .  98 GLU CD   1 1 
        7 15114 2 2  98 GLU CG   C  -4.112  14.061  -2.912 1.00 . B B .  98 GLU CG   1 1 
        7 15115 2 2  98 GLU H    H  -6.563  11.747  -5.151 1.00 . B B .  98 GLU H    1 1 
        7 15116 2 2  98 GLU N    N  -5.895  12.174  -5.724 1.00 . B B .  98 GLU N    1 1 
        7 15117 2 2  98 GLU O    O  -3.169  11.234  -4.814 1.00 . B B .  98 GLU O    1 1 
        7 15118 2 2  98 GLU OE1  O  -4.154  13.127  -0.729 1.00 . B B .  98 GLU OE1  1 1 
        7 15119 2 2  98 GLU OE2  O  -4.750  15.228  -0.938 1.00 . B B .  98 GLU OE2  1 1 
        7 15120 2 2  99 LEU C    C  -0.319  13.720  -6.389 1.00 . B B .  99 LEU C    1 1 
        7 15121 2 2  99 LEU CA   C  -1.283  12.536  -6.413 1.00 . B B .  99 LEU CA   1 1 
        7 15122 2 2  99 LEU CB   C  -1.245  11.857  -7.787 1.00 . B B .  99 LEU CB   1 1 
        7 15123 2 2  99 LEU CD1  C   0.368   9.974  -7.363 1.00 . B B .  99 LEU CD1  1 1 
        7 15124 2 2  99 LEU CD2  C   0.101  10.892  -9.679 1.00 . B B .  99 LEU CD2  1 1 
        7 15125 2 2  99 LEU CG   C   0.089  11.219  -8.193 1.00 . B B .  99 LEU CG   1 1 
        7 15126 2 2  99 LEU H    H  -2.937  13.843  -6.508 1.00 . B B .  99 LEU H    1 1 
        7 15127 2 2  99 LEU N    N  -2.630  13.000  -6.114 1.00 . B B .  99 LEU N    1 1 
        7 15128 2 2  99 LEU O    O  -0.502  14.683  -7.135 1.00 . B B .  99 LEU O    1 1 
        7 15129 2 2 100 PRO C    C   2.369  15.070  -6.720 1.00 . B B . 100 PRO C    1 1 
        7 15130 2 2 100 PRO CA   C   1.697  14.746  -5.385 1.00 . B B . 100 PRO CA   1 1 
        7 15131 2 2 100 PRO CB   C   2.724  14.167  -4.408 1.00 . B B . 100 PRO CB   1 1 
        7 15132 2 2 100 PRO CD   C   0.960  12.567  -4.574 1.00 . B B . 100 PRO CD   1 1 
        7 15133 2 2 100 PRO CG   C   1.966  13.153  -3.625 1.00 . B B . 100 PRO CG   1 1 
        7 15134 2 2 100 PRO N    N   0.701  13.673  -5.514 1.00 . B B . 100 PRO N    1 1 
        7 15135 2 2 100 PRO O    O   2.876  14.179  -7.399 1.00 . B B . 100 PRO O    1 1 
        7 15136 2 2 101 ASP C    C   4.461  16.456  -8.427 1.00 . B B . 101 ASP C    1 1 
        7 15137 2 2 101 ASP CA   C   2.976  16.806  -8.339 1.00 . B B . 101 ASP CA   1 1 
        7 15138 2 2 101 ASP CB   C   2.783  18.314  -8.505 1.00 . B B . 101 ASP CB   1 1 
        7 15139 2 2 101 ASP CG   C   2.843  18.769  -9.951 1.00 . B B . 101 ASP CG   1 1 
        7 15140 2 2 101 ASP H    H   1.963  17.014  -6.483 1.00 . B B . 101 ASP H    1 1 
        7 15141 2 2 101 ASP N    N   2.379  16.351  -7.078 1.00 . B B . 101 ASP N    1 1 
        7 15142 2 2 101 ASP O    O   4.988  16.200  -9.510 1.00 . B B . 101 ASP O    1 1 
        7 15143 2 2 101 ASP OD1  O   2.695  17.925 -10.859 1.00 . B B . 101 ASP OD1  1 1 
        7 15144 2 2 101 ASP OD2  O   3.017  19.986 -10.188 1.00 . B B . 101 ASP OD2  1 1 
        7 15145 2 2 102 VAL C    C   6.794  14.627  -7.501 1.00 . B B . 102 VAL C    1 1 
        7 15146 2 2 102 VAL CA   C   6.552  16.112  -7.221 1.00 . B B . 102 VAL CA   1 1 
        7 15147 2 2 102 VAL CB   C   7.177  16.493  -5.861 1.00 . B B . 102 VAL CB   1 1 
        7 15148 2 2 102 VAL CG1  C   7.207  18.005  -5.692 1.00 . B B . 102 VAL CG1  1 1 
        7 15149 2 2 102 VAL CG2  C   6.423  15.839  -4.710 1.00 . B B . 102 VAL CG2  1 1 
        7 15150 2 2 102 VAL H    H   4.655  16.659  -6.450 1.00 . B B . 102 VAL H    1 1 
        7 15151 2 2 102 VAL N    N   5.128  16.439  -7.278 1.00 . B B . 102 VAL N    1 1 
        7 15152 2 2 102 VAL O    O   7.905  14.213  -7.822 1.00 . B B . 102 VAL O    1 1 
        7 15153 2 2 103 MET C    C   4.826  12.024  -8.715 1.00 . B B . 103 MET C    1 1 
        7 15154 2 2 103 MET CA   C   5.817  12.401  -7.624 1.00 . B B . 103 MET CA   1 1 
        7 15155 2 2 103 MET CB   C   5.505  11.620  -6.340 1.00 . B B . 103 MET CB   1 1 
        7 15156 2 2 103 MET CE   C   7.535   9.261  -5.550 1.00 . B B . 103 MET CE   1 1 
        7 15157 2 2 103 MET CG   C   6.510  11.818  -5.215 1.00 . B B . 103 MET CG   1 1 
        7 15158 2 2 103 MET H    H   4.868  14.230  -7.155 1.00 . B B . 103 MET H    1 1 
        7 15159 2 2 103 MET N    N   5.738  13.835  -7.385 1.00 . B B . 103 MET N    1 1 
        7 15160 2 2 103 MET O    O   3.920  11.220  -8.502 1.00 . B B . 103 MET O    1 1 
        7 15161 2 2 103 MET SD   S   8.078  10.970  -5.503 1.00 . B B . 103 MET SD   1 1 
        7 15162 2 2 104 LYS C    C   4.873  12.200 -12.326 1.00 . B B . 104 LYS C    1 1 
        7 15163 2 2 104 LYS CA   C   4.105  12.389 -11.007 1.00 . B B . 104 LYS CA   1 1 
        7 15164 2 2 104 LYS CB   C   3.057  13.499 -11.129 1.00 . B B . 104 LYS CB   1 1 
        7 15165 2 2 104 LYS CD   C   1.166  14.495 -12.427 1.00 . B B . 104 LYS CD   1 1 
        7 15166 2 2 104 LYS CE   C   1.976  15.533 -13.188 1.00 . B B . 104 LYS CE   1 1 
        7 15167 2 2 104 LYS CG   C   1.986  13.242 -12.175 1.00 . B B . 104 LYS CG   1 1 
        7 15168 2 2 104 LYS H    H   5.722  13.285  -9.979 1.00 . B B . 104 LYS H    1 1 
        7 15169 2 2 104 LYS HZ1  H   1.812  17.542 -13.730 1.00 . B B . 104 LYS HZ1  1 1 
        7 15170 2 2 104 LYS HZ2  H   1.750  17.275 -12.060 1.00 . B B . 104 LYS HZ2  1 1 
        7 15171 2 2 104 LYS HZ3  H   0.410  16.902 -13.030 1.00 . B B . 104 LYS HZ3  1 1 
        7 15172 2 2 104 LYS N    N   4.990  12.639  -9.878 1.00 . B B . 104 LYS N    1 1 
        7 15173 2 2 104 LYS NZ   N   1.448  16.907 -12.990 1.00 . B B . 104 LYS NZ   1 1 
        7 15174 2 2 104 LYS O    O   4.692  11.180 -12.996 1.00 . B B . 104 LYS O    1 1 
        7 15175 2 2 105 PRO C    C   7.681  12.082 -13.857 1.00 . B B . 105 PRO C    1 1 
        7 15176 2 2 105 PRO CA   C   6.518  13.066 -13.973 1.00 . B B . 105 PRO CA   1 1 
        7 15177 2 2 105 PRO CB   C   7.049  14.492 -14.193 1.00 . B B . 105 PRO CB   1 1 
        7 15178 2 2 105 PRO CD   C   6.044  14.423 -12.028 1.00 . B B . 105 PRO CD   1 1 
        7 15179 2 2 105 PRO CG   C   6.370  15.337 -13.168 1.00 . B B . 105 PRO CG   1 1 
        7 15180 2 2 105 PRO N    N   5.744  13.163 -12.724 1.00 . B B . 105 PRO N    1 1 
        7 15181 2 2 105 PRO O    O   8.850  12.448 -14.016 1.00 . B B . 105 PRO O    1 1 
        7 15182 2 2 106 GLN C    C   8.003   8.656 -14.406 1.00 . B B . 106 GLN C    1 1 
        7 15183 2 2 106 GLN CA   C   8.326   9.781 -13.430 1.00 . B B . 106 GLN CA   1 1 
        7 15184 2 2 106 GLN CB   C   8.313   9.274 -11.984 1.00 . B B . 106 GLN CB   1 1 
        7 15185 2 2 106 GLN CD   C   8.180   9.902  -9.530 1.00 . B B . 106 GLN CD   1 1 
        7 15186 2 2 106 GLN CG   C   8.293  10.394 -10.956 1.00 . B B . 106 GLN CG   1 1 
        7 15187 2 2 106 GLN H    H   6.388  10.617 -13.476 1.00 . B B . 106 GLN H    1 1 
        7 15188 2 2 106 GLN HE21 H   9.049  11.561  -8.871 1.00 . B B . 106 GLN HE21 1 1 
        7 15189 2 2 106 GLN HE22 H   8.592  10.420  -7.657 1.00 . B B . 106 GLN HE22 1 1 
        7 15190 2 2 106 GLN N    N   7.343  10.836 -13.578 1.00 . B B . 106 GLN N    1 1 
        7 15191 2 2 106 GLN NE2  N   8.657  10.708  -8.593 1.00 . B B . 106 GLN NE2  1 1 
        7 15192 2 2 106 GLN O    O   7.346   8.888 -15.423 1.00 . B B . 106 GLN O    1 1 
        7 15193 2 2 106 GLN OE1  O   7.660   8.820  -9.270 1.00 . B B . 106 GLN OE1  1 1 
        7 15194 2 2 107 ASP C    C   7.288   5.309 -14.299 1.00 . B B . 107 ASP C    1 1 
        7 15195 2 2 107 ASP CA   C   8.197   6.316 -14.992 1.00 . B B . 107 ASP CA   1 1 
        7 15196 2 2 107 ASP CB   C   9.506   5.643 -15.410 1.00 . B B . 107 ASP CB   1 1 
        7 15197 2 2 107 ASP CG   C   9.396   4.898 -16.727 1.00 . B B . 107 ASP CG   1 1 
        7 15198 2 2 107 ASP H    H   8.981   7.314 -13.288 1.00 . B B . 107 ASP H    1 1 
        7 15199 2 2 107 ASP N    N   8.462   7.451 -14.115 1.00 . B B . 107 ASP N    1 1 
        7 15200 2 2 107 ASP O    O   6.994   5.444 -13.111 1.00 . B B . 107 ASP O    1 1 
        7 15201 2 2 107 ASP OD1  O   8.267   4.745 -17.244 1.00 . B B . 107 ASP OD1  1 1 
        7 15202 2 2 107 ASP OD2  O  10.439   4.467 -17.256 1.00 . B B . 107 ASP OD2  1 1 
        7 15203 2 2 108 SER C    C   6.792   2.030 -14.164 1.00 . B B . 108 SER C    1 1 
        7 15204 2 2 108 SER CA   C   5.979   3.276 -14.497 1.00 . B B . 108 SER CA   1 1 
        7 15205 2 2 108 SER CB   C   4.870   2.938 -15.495 1.00 . B B . 108 SER CB   1 1 
        7 15206 2 2 108 SER H    H   7.130   4.251 -15.983 1.00 . B B . 108 SER H    1 1 
        7 15207 2 2 108 SER HG   H   4.848   4.787 -16.146 1.00 . B B . 108 SER HG   1 1 
        7 15208 2 2 108 SER N    N   6.847   4.307 -15.040 1.00 . B B . 108 SER N    1 1 
        7 15209 2 2 108 SER O    O   7.656   1.618 -14.941 1.00 . B B . 108 SER O    1 1 
        7 15210 2 2 108 SER OG   O   4.198   4.113 -15.921 1.00 . B B . 108 SER OG   1 1 
        7 15211 2 2 109 GLY C    C   6.608  -1.020 -13.103 1.00 . B B . 109 GLY C    1 1 
        7 15212 2 2 109 GLY CA   C   7.245   0.255 -12.589 1.00 . B B . 109 GLY CA   1 1 
        7 15213 2 2 109 GLY H    H   5.828   1.824 -12.423 1.00 . B B . 109 GLY H    1 1 
        7 15214 2 2 109 GLY N    N   6.525   1.444 -13.005 1.00 . B B . 109 GLY N    1 1 
        7 15215 2 2 109 GLY O    O   6.047  -1.048 -14.202 1.00 . B B . 109 GLY O    1 1 
        7 15216 2 2 110 SER C    C   4.699  -3.508 -12.116 1.00 . B B . 110 SER C    1 1 
        7 15217 2 2 110 SER CA   C   6.108  -3.355 -12.676 1.00 . B B . 110 SER CA   1 1 
        7 15218 2 2 110 SER CB   C   7.005  -4.478 -12.155 1.00 . B B . 110 SER CB   1 1 
        7 15219 2 2 110 SER H    H   7.091  -1.971 -11.414 1.00 . B B . 110 SER H    1 1 
        7 15220 2 2 110 SER HG   H   7.065  -3.574 -10.407 1.00 . B B . 110 SER HG   1 1 
        7 15221 2 2 110 SER N    N   6.671  -2.068 -12.303 1.00 . B B . 110 SER N    1 1 
        7 15222 2 2 110 SER O    O   3.823  -4.089 -12.757 1.00 . B B . 110 SER O    1 1 
        7 15223 2 2 110 SER OG   O   7.676  -4.073 -10.971 1.00 . B B . 110 SER OG   1 1 
        7 15224 2 2 111 SER C    C   2.233  -2.004 -10.805 1.00 . B B . 111 SER C    1 1 
        7 15225 2 2 111 SER CA   C   3.195  -3.057 -10.269 1.00 . B B . 111 SER CA   1 1 
        7 15226 2 2 111 SER CB   C   3.367  -2.897  -8.760 1.00 . B B . 111 SER CB   1 1 
        7 15227 2 2 111 SER H    H   5.227  -2.505 -10.465 1.00 . B B . 111 SER H    1 1 
        7 15228 2 2 111 SER HG   H   3.800  -4.302  -7.465 1.00 . B B . 111 SER HG   1 1 
        7 15229 2 2 111 SER N    N   4.488  -2.975 -10.924 1.00 . B B . 111 SER N    1 1 
        7 15230 2 2 111 SER O    O   2.652  -0.997 -11.384 1.00 . B B . 111 SER O    1 1 
        7 15231 2 2 111 SER OG   O   4.221  -3.899  -8.237 1.00 . B B . 111 SER OG   1 1 
        7 15232 2 2 112 ALA C    C   0.024  -0.020 -10.294 1.00 . B B . 112 ALA C    1 1 
        7 15233 2 2 112 ALA CA   C  -0.086  -1.324 -11.070 1.00 . B B . 112 ALA CA   1 1 
        7 15234 2 2 112 ALA CB   C  -1.469  -1.932 -10.892 1.00 . B B . 112 ALA CB   1 1 
        7 15235 2 2 112 ALA H    H   0.675  -3.085 -10.185 1.00 . B B . 112 ALA H    1 1 
        7 15236 2 2 112 ALA N    N   0.942  -2.252 -10.627 1.00 . B B . 112 ALA N    1 1 
        7 15237 2 2 112 ALA O    O   0.011  -0.020  -9.064 1.00 . B B . 112 ALA O    1 1 
        7 15238 2 2 113 ASN C    C   1.653   2.647  -9.783 1.00 . B B . 113 ASN C    1 1 
        7 15239 2 2 113 ASN CA   C   0.294   2.414 -10.442 1.00 . B B . 113 ASN CA   1 1 
        7 15240 2 2 113 ASN CB   C  -0.851   2.740  -9.473 1.00 . B B . 113 ASN CB   1 1 
        7 15241 2 2 113 ASN CG   C  -1.413   4.132  -9.693 1.00 . B B . 113 ASN CG   1 1 
        7 15242 2 2 113 ASN H    H   0.193   0.989 -12.006 1.00 . B B . 113 ASN H    1 1 
        7 15243 2 2 113 ASN HD21 H   0.101   4.939  -8.684 1.00 . B B . 113 ASN HD21 1 1 
        7 15244 2 2 113 ASN HD22 H  -1.056   6.057  -9.327 1.00 . B B . 113 ASN HD22 1 1 
        7 15245 2 2 113 ASN N    N   0.170   1.077 -11.028 1.00 . B B . 113 ASN N    1 1 
        7 15246 2 2 113 ASN ND2  N  -0.724   5.143  -9.178 1.00 . B B . 113 ASN ND2  1 1 
        7 15247 2 2 113 ASN O    O   1.873   3.687  -9.158 1.00 . B B . 113 ASN O    1 1 
        7 15248 2 2 113 ASN OD1  O  -2.455   4.300 -10.327 1.00 . B B . 113 ASN OD1  1 1 
        7 15249 2 2 114 GLU C    C   4.694   2.843 -10.136 1.00 . B B . 114 GLU C    1 1 
        7 15250 2 2 114 GLU CA   C   3.898   1.811  -9.351 1.00 . B B . 114 GLU CA   1 1 
        7 15251 2 2 114 GLU CB   C   4.630   0.465  -9.344 1.00 . B B . 114 GLU CB   1 1 
        7 15252 2 2 114 GLU CD   C   6.764  -0.798  -8.801 1.00 . B B . 114 GLU CD   1 1 
        7 15253 2 2 114 GLU CG   C   6.081   0.552  -8.895 1.00 . B B . 114 GLU CG   1 1 
        7 15254 2 2 114 GLU H    H   2.332   0.873 -10.425 1.00 . B B . 114 GLU H    1 1 
        7 15255 2 2 114 GLU N    N   2.563   1.684  -9.923 1.00 . B B . 114 GLU N    1 1 
        7 15256 2 2 114 GLU O    O   4.729   2.803 -11.367 1.00 . B B . 114 GLU O    1 1 
        7 15257 2 2 114 GLU OE1  O   6.574  -1.634  -9.708 1.00 . B B . 114 GLU OE1  1 1 
        7 15258 2 2 114 GLU OE2  O   7.513  -1.015  -7.825 1.00 . B B . 114 GLU OE2  1 1 
        7 15259 2 2 115 GLN C    C   7.590   4.624  -9.832 1.00 . B B . 115 GLN C    1 1 
        7 15260 2 2 115 GLN CA   C   6.097   4.808 -10.068 1.00 . B B . 115 GLN CA   1 1 
        7 15261 2 2 115 GLN CB   C   5.639   6.175  -9.566 1.00 . B B . 115 GLN CB   1 1 
        7 15262 2 2 115 GLN CD   C   3.680   7.678  -9.063 1.00 . B B . 115 GLN CD   1 1 
        7 15263 2 2 115 GLN CG   C   4.157   6.437  -9.782 1.00 . B B . 115 GLN CG   1 1 
        7 15264 2 2 115 GLN H    H   5.271   3.733  -8.450 1.00 . B B . 115 GLN H    1 1 
        7 15265 2 2 115 GLN HE21 H   4.083   8.783 -10.656 1.00 . B B . 115 GLN HE21 1 1 
        7 15266 2 2 115 GLN HE22 H   3.461   9.639  -9.287 1.00 . B B . 115 GLN HE22 1 1 
        7 15267 2 2 115 GLN N    N   5.324   3.761  -9.428 1.00 . B B . 115 GLN N    1 1 
        7 15268 2 2 115 GLN NE2  N   3.743   8.810  -9.740 1.00 . B B . 115 GLN NE2  1 1 
        7 15269 2 2 115 GLN O    O   8.020   4.261  -8.738 1.00 . B B . 115 GLN O    1 1 
        7 15270 2 2 115 GLN OE1  O   3.252   7.618  -7.911 1.00 . B B . 115 GLN OE1  1 1 
        7 15271 2 2 116 ALA C    C  10.451   6.123 -10.855 1.00 . B B . 116 ALA C    1 1 
        7 15272 2 2 116 ALA CA   C   9.815   4.741 -10.799 1.00 . B B . 116 ALA CA   1 1 
        7 15273 2 2 116 ALA CB   C  10.339   3.863 -11.926 1.00 . B B . 116 ALA CB   1 1 
        7 15274 2 2 116 ALA H    H   7.956   5.132 -11.726 1.00 . B B . 116 ALA H    1 1 
        7 15275 2 2 116 ALA N    N   8.370   4.861 -10.874 1.00 . B B . 116 ALA N    1 1 
        7 15276 2 2 116 ALA O    O  10.390   6.806 -11.881 1.00 . B B . 116 ALA O    1 1 
        7 15277 2 2 117 VAL C    C  13.080   7.792 -10.243 1.00 . B B . 117 VAL C    1 1 
        7 15278 2 2 117 VAL CA   C  11.676   7.840  -9.648 1.00 . B B . 117 VAL CA   1 1 
        7 15279 2 2 117 VAL CB   C  11.769   8.329  -8.186 1.00 . B B . 117 VAL CB   1 1 
        7 15280 2 2 117 VAL CG1  C  11.973   9.838  -8.138 1.00 . B B . 117 VAL CG1  1 1 
        7 15281 2 2 117 VAL CG2  C  10.533   7.924  -7.395 1.00 . B B . 117 VAL CG2  1 1 
        7 15282 2 2 117 VAL H    H  11.028   5.952  -8.956 1.00 . B B . 117 VAL H    1 1 
        7 15283 2 2 117 VAL N    N  11.032   6.539  -9.741 1.00 . B B . 117 VAL N    1 1 
        7 15284 2 2 117 VAL O    O  13.909   6.975  -9.835 1.00 . B B . 117 VAL O    1 1 
        7 15285 2 2 118 GLN C    C  15.703   9.250 -10.915 1.00 . B B . 118 GLN C    1 1 
        7 15286 2 2 118 GLN CA   C  14.630   8.739 -11.870 1.00 . B B . 118 GLN CA   1 1 
        7 15287 2 2 118 GLN CB   C  14.553   9.659 -13.092 1.00 . B B . 118 GLN CB   1 1 
        7 15288 2 2 118 GLN CD   C  12.384   8.852 -14.136 1.00 . B B . 118 GLN CD   1 1 
        7 15289 2 2 118 GLN CG   C  13.877   9.044 -14.309 1.00 . B B . 118 GLN CG   1 1 
        7 15290 2 2 118 GLN H    H  12.617   9.269 -11.502 1.00 . B B . 118 GLN H    1 1 
        7 15291 2 2 118 GLN HE21 H  12.413   7.337 -15.413 1.00 . B B . 118 GLN HE21 1 1 
        7 15292 2 2 118 GLN HE22 H  10.872   7.725 -14.737 1.00 . B B . 118 GLN HE22 1 1 
        7 15293 2 2 118 GLN N    N  13.331   8.663 -11.211 1.00 . B B . 118 GLN N    1 1 
        7 15294 2 2 118 GLN NE2  N  11.833   7.875 -14.831 1.00 . B B . 118 GLN NE2  1 1 
        7 15295 2 2 118 GLN O    O  15.412  10.024  -9.999 1.00 . B B . 118 GLN O    1 1 
        7 15296 2 2 118 GLN OE1  O  11.729   9.582 -13.393 1.00 . B B . 118 GLN OE1  1 1 
        7 15297 3 3   1 VAL C    C  -1.844  -2.536  11.173 1.00 . C C .   1 VAL C    1 1 
        7 15298 3 3   1 VAL CA   C  -1.756  -3.773  12.062 1.00 . C C .   1 VAL CA   1 1 
        7 15299 3 3   1 VAL CB   C  -0.572  -4.655  11.613 1.00 . C C .   1 VAL CB   1 1 
        7 15300 3 3   1 VAL CG1  C   0.738  -3.882  11.672 1.00 . C C .   1 VAL CG1  1 1 
        7 15301 3 3   1 VAL CG2  C  -0.487  -5.909  12.470 1.00 . C C .   1 VAL CG2  1 1 
        7 15302 3 3   1 VAL H1   H  -3.004  -5.479  12.156 1.00 . C C .   1 VAL H1   1 1 
        7 15303 3 3   1 VAL N    N  -3.016  -4.508  12.053 1.00 . C C .   1 VAL N    1 1 
        7 15304 3 3   1 VAL O    O  -1.959  -2.637   9.947 1.00 . C C .   1 VAL O    1 1 
        7 15305 3 3   2 LYS C    C  -0.540   0.604  11.100 1.00 . C C .   2 LYS C    1 1 
        7 15306 3 3   2 LYS CA   C  -1.884  -0.115  11.083 1.00 . C C .   2 LYS CA   1 1 
        7 15307 3 3   2 LYS CB   C  -2.969   0.773  11.697 1.00 . C C .   2 LYS CB   1 1 
        7 15308 3 3   2 LYS CD   C  -4.056   3.023  11.865 1.00 . C C .   2 LYS CD   1 1 
        7 15309 3 3   2 LYS CE   C  -3.910   4.495  11.525 1.00 . C C .   2 LYS CE   1 1 
        7 15310 3 3   2 LYS CG   C  -3.031   2.180  11.125 1.00 . C C .   2 LYS CG   1 1 
        7 15311 3 3   2 LYS H    H  -1.722  -1.357  12.780 1.00 . C C .   2 LYS H    1 1 
        7 15312 3 3   2 LYS HZ1  H  -4.200   5.506  13.328 1.00 . C C .   2 LYS HZ1  1 1 
        7 15313 3 3   2 LYS HZ2  H  -5.622   4.903  12.641 1.00 . C C .   2 LYS HZ2  1 1 
        7 15314 3 3   2 LYS HZ3  H  -4.892   6.280  11.981 1.00 . C C .   2 LYS HZ3  1 1 
        7 15315 3 3   2 LYS N    N  -1.807  -1.372  11.799 1.00 . C C .   2 LYS N    1 1 
        7 15316 3 3   2 LYS NZ   N  -4.711   5.355  12.432 1.00 . C C .   2 LYS NZ   1 1 
        7 15317 3 3   2 LYS O    O   0.018   0.880  12.162 1.00 . C C .   2 LYS O    1 1 
        7 15318 3 3   3 LEU C    C   0.991   3.052   9.462 1.00 . C C .   3 LEU C    1 1 
        7 15319 3 3   3 LEU CA   C   1.244   1.587   9.781 1.00 . C C .   3 LEU CA   1 1 
        7 15320 3 3   3 LEU CB   C   2.084   0.951   8.667 1.00 . C C .   3 LEU CB   1 1 
        7 15321 3 3   3 LEU CD1  C   2.971  -1.071   7.473 1.00 . C C .   3 LEU CD1  1 1 
        7 15322 3 3   3 LEU CD2  C   2.827  -1.073   9.967 1.00 . C C .   3 LEU CD2  1 1 
        7 15323 3 3   3 LEU CG   C   2.188  -0.579   8.679 1.00 . C C .   3 LEU CG   1 1 
        7 15324 3 3   3 LEU H    H  -0.519   0.633   9.108 1.00 . C C .   3 LEU H    1 1 
        7 15325 3 3   3 LEU N    N  -0.026   0.893   9.918 1.00 . C C .   3 LEU N    1 1 
        7 15326 3 3   3 LEU O    O   0.347   3.374   8.462 1.00 . C C .   3 LEU O    1 1 
        7 15327 3 3   4 ILE C    C   2.606   5.994   9.672 1.00 . C C .   4 ILE C    1 1 
        7 15328 3 3   4 ILE CA   C   1.299   5.363  10.128 1.00 . C C .   4 ILE CA   1 1 
        7 15329 3 3   4 ILE CB   C   0.840   6.070  11.420 1.00 . C C .   4 ILE CB   1 1 
        7 15330 3 3   4 ILE CD1  C  -0.339   5.660  13.641 1.00 . C C .   4 ILE CD1  1 1 
        7 15331 3 3   4 ILE CG1  C  -0.120   5.186  12.220 1.00 . C C .   4 ILE CG1  1 1 
        7 15332 3 3   4 ILE CG2  C   0.183   7.401  11.082 1.00 . C C .   4 ILE CG2  1 1 
        7 15333 3 3   4 ILE H    H   1.975   3.614  11.108 1.00 . C C .   4 ILE H    1 1 
        7 15334 3 3   4 ILE N    N   1.475   3.932  10.321 1.00 . C C .   4 ILE N    1 1 
        7 15335 3 3   4 ILE O    O   3.591   5.994  10.407 1.00 . C C .   4 ILE O    1 1 
        7 15336 3 3   5 SER C    C   3.877   8.628   8.323 1.00 . C C .   5 SER C    1 1 
        7 15337 3 3   5 SER CA   C   3.803   7.160   7.917 1.00 . C C .   5 SER CA   1 1 
        7 15338 3 3   5 SER CB   C   3.808   7.023   6.394 1.00 . C C .   5 SER CB   1 1 
        7 15339 3 3   5 SER H    H   1.791   6.506   7.926 1.00 . C C .   5 SER H    1 1 
        7 15340 3 3   5 SER HG   H   2.106   6.257   5.791 1.00 . C C .   5 SER HG   1 1 
        7 15341 3 3   5 SER N    N   2.611   6.529   8.464 1.00 . C C .   5 SER N    1 1 
        7 15342 3 3   5 SER O    O   2.939   9.166   8.916 1.00 . C C .   5 SER O    1 1 
        7 15343 3 3   5 SER OG   O   2.494   7.135   5.872 1.00 . C C .   5 SER OG   1 1 
        7 15344 3 3   6 SER C    C   4.222  11.562   7.515 1.00 . C C .   6 SER C    1 1 
        7 15345 3 3   6 SER CA   C   5.178  10.683   8.321 1.00 . C C .   6 SER CA   1 1 
        7 15346 3 3   6 SER CB   C   6.630  11.066   8.056 1.00 . C C .   6 SER CB   1 1 
        7 15347 3 3   6 SER H    H   5.700   8.797   7.514 1.00 . C C .   6 SER H    1 1 
        7 15348 3 3   6 SER HG   H   7.005   9.414   9.054 1.00 . C C .   6 SER HG   1 1 
        7 15349 3 3   6 SER N    N   4.986   9.277   7.992 1.00 . C C .   6 SER N    1 1 
        7 15350 3 3   6 SER O    O   3.911  12.691   7.902 1.00 . C C .   6 SER O    1 1 
        7 15351 3 3   6 SER OG   O   7.490  10.014   8.467 1.00 . C C .   6 SER OG   1 1 
        7 15352 3 3   7 ASP C    C   1.408  11.746   6.144 1.00 . C C .   7 ASP C    1 1 
        7 15353 3 3   7 ASP CA   C   2.802  11.725   5.533 1.00 . C C .   7 ASP CA   1 1 
        7 15354 3 3   7 ASP CB   C   2.727  11.057   4.157 1.00 . C C .   7 ASP CB   1 1 
        7 15355 3 3   7 ASP CG   C   3.765  11.563   3.178 1.00 . C C .   7 ASP CG   1 1 
        7 15356 3 3   7 ASP H    H   4.017  10.110   6.162 1.00 . C C .   7 ASP H    1 1 
        7 15357 3 3   7 ASP N    N   3.736  11.015   6.403 1.00 . C C .   7 ASP N    1 1 
        7 15358 3 3   7 ASP O    O   0.509  12.420   5.642 1.00 . C C .   7 ASP O    1 1 
        7 15359 3 3   7 ASP OD1  O   3.909  12.795   3.041 1.00 . C C .   7 ASP OD1  1 1 
        7 15360 3 3   7 ASP OD2  O   4.427  10.724   2.527 1.00 . C C .   7 ASP OD2  1 1 
        7 15361 3 3   8 GLY C    C  -0.954   9.898   7.235 1.00 . C C .   8 GLY C    1 1 
        7 15362 3 3   8 GLY CA   C  -0.062  10.940   7.874 1.00 . C C .   8 GLY CA   1 1 
        7 15363 3 3   8 GLY H    H   1.986  10.494   7.596 1.00 . C C .   8 GLY H    1 1 
        7 15364 3 3   8 GLY N    N   1.230  11.000   7.226 1.00 . C C .   8 GLY N    1 1 
        7 15365 3 3   8 GLY O    O  -2.155   9.849   7.495 1.00 . C C .   8 GLY O    1 1 
        7 15366 3 3   9 HIS C    C  -1.276   6.818   6.642 1.00 . C C .   9 HIS C    1 1 
        7 15367 3 3   9 HIS CA   C  -1.099   8.009   5.714 1.00 . C C .   9 HIS CA   1 1 
        7 15368 3 3   9 HIS CB   C  -0.393   7.578   4.427 1.00 . C C .   9 HIS CB   1 1 
        7 15369 3 3   9 HIS CD2  C  -1.182   8.916   2.355 1.00 . C C .   9 HIS CD2  1 1 
        7 15370 3 3   9 HIS CE1  C  -2.600   7.507   1.529 1.00 . C C .   9 HIS CE1  1 1 
        7 15371 3 3   9 HIS CG   C  -1.182   7.837   3.178 1.00 . C C .   9 HIS CG   1 1 
        7 15372 3 3   9 HIS H    H   0.602   9.147   6.232 1.00 . C C .   9 HIS H    1 1 
        7 15373 3 3   9 HIS HD1  H  -2.331   6.069   3.000 1.00 . C C .   9 HIS HD1  1 1 
        7 15374 3 3   9 HIS N    N  -0.359   9.061   6.392 1.00 . C C .   9 HIS N    1 1 
        7 15375 3 3   9 HIS ND1  N  -2.092   6.951   2.637 1.00 . C C .   9 HIS ND1  1 1 
        7 15376 3 3   9 HIS NE2  N  -2.081   8.701   1.314 1.00 . C C .   9 HIS NE2  1 1 
        7 15377 3 3   9 HIS O    O  -0.330   6.395   7.312 1.00 . C C .   9 HIS O    1 1 
        7 15378 3 3  10 GLU C    C  -2.901   3.892   6.703 1.00 . C C .  10 GLU C    1 1 
        7 15379 3 3  10 GLU CA   C  -2.813   5.166   7.529 1.00 . C C .  10 GLU CA   1 1 
        7 15380 3 3  10 GLU CB   C  -4.154   5.424   8.216 1.00 . C C .  10 GLU CB   1 1 
        7 15381 3 3  10 GLU CD   C  -5.658   7.091   9.362 1.00 . C C .  10 GLU CD   1 1 
        7 15382 3 3  10 GLU CG   C  -4.383   6.882   8.583 1.00 . C C .  10 GLU CG   1 1 
        7 15383 3 3  10 GLU H    H  -3.189   6.676   6.104 1.00 . C C .  10 GLU H    1 1 
        7 15384 3 3  10 GLU N    N  -2.485   6.294   6.679 1.00 . C C .  10 GLU N    1 1 
        7 15385 3 3  10 GLU O    O  -3.847   3.706   5.945 1.00 . C C .  10 GLU O    1 1 
        7 15386 3 3  10 GLU OE1  O  -6.717   7.289   8.733 1.00 . C C .  10 GLU OE1  1 1 
        7 15387 3 3  10 GLU OE2  O  -5.601   7.062  10.609 1.00 . C C .  10 GLU OE2  1 1 
        7 15388 3 3  11 PHE C    C  -2.397   0.620   6.952 1.00 . C C .  11 PHE C    1 1 
        7 15389 3 3  11 PHE CA   C  -1.889   1.775   6.098 1.00 . C C .  11 PHE CA   1 1 
        7 15390 3 3  11 PHE CB   C  -0.479   1.475   5.585 1.00 . C C .  11 PHE CB   1 1 
        7 15391 3 3  11 PHE CD1  C  -0.392   2.281   3.211 1.00 . C C .  11 PHE CD1  1 1 
        7 15392 3 3  11 PHE CD2  C   0.848   3.477   4.857 1.00 . C C .  11 PHE CD2  1 1 
        7 15393 3 3  11 PHE CE1  C   0.049   3.157   2.238 1.00 . C C .  11 PHE CE1  1 1 
        7 15394 3 3  11 PHE CE2  C   1.292   4.357   3.889 1.00 . C C .  11 PHE CE2  1 1 
        7 15395 3 3  11 PHE CG   C   0.002   2.430   4.530 1.00 . C C .  11 PHE CG   1 1 
        7 15396 3 3  11 PHE CZ   C   0.892   4.196   2.577 1.00 . C C .  11 PHE CZ   1 1 
        7 15397 3 3  11 PHE H    H  -1.167   3.233   7.452 1.00 . C C .  11 PHE H    1 1 
        7 15398 3 3  11 PHE N    N  -1.910   3.027   6.839 1.00 . C C .  11 PHE N    1 1 
        7 15399 3 3  11 PHE O    O  -1.742   0.211   7.909 1.00 . C C .  11 PHE O    1 1 
        7 15400 3 3  12 ILE C    C  -3.814  -2.303   6.629 1.00 . C C .  12 ILE C    1 1 
        7 15401 3 3  12 ILE CA   C  -4.171  -1.000   7.332 1.00 . C C .  12 ILE CA   1 1 
        7 15402 3 3  12 ILE CB   C  -5.710  -0.880   7.398 1.00 . C C .  12 ILE CB   1 1 
        7 15403 3 3  12 ILE CD1  C  -5.881   0.744   9.371 1.00 . C C .  12 ILE CD1  1 1 
        7 15404 3 3  12 ILE CG1  C  -6.138   0.505   7.900 1.00 . C C .  12 ILE CG1  1 1 
        7 15405 3 3  12 ILE CG2  C  -6.300  -1.982   8.269 1.00 . C C .  12 ILE CG2  1 1 
        7 15406 3 3  12 ILE H    H  -4.054   0.500   5.840 1.00 . C C .  12 ILE H    1 1 
        7 15407 3 3  12 ILE N    N  -3.574   0.116   6.611 1.00 . C C .  12 ILE N    1 1 
        7 15408 3 3  12 ILE O    O  -4.251  -2.547   5.503 1.00 . C C .  12 ILE O    1 1 
        7 15409 3 3  13 VAL C    C  -3.419  -5.550   7.270 1.00 . C C .  13 VAL C    1 1 
        7 15410 3 3  13 VAL CA   C  -2.594  -4.397   6.703 1.00 . C C .  13 VAL CA   1 1 
        7 15411 3 3  13 VAL CB   C  -1.094  -4.670   6.963 1.00 . C C .  13 VAL CB   1 1 
        7 15412 3 3  13 VAL CG1  C  -0.619  -5.882   6.173 1.00 . C C .  13 VAL CG1  1 1 
        7 15413 3 3  13 VAL CG2  C  -0.251  -3.447   6.628 1.00 . C C .  13 VAL CG2  1 1 
        7 15414 3 3  13 VAL H    H  -2.705  -2.887   8.187 1.00 . C C .  13 VAL H    1 1 
        7 15415 3 3  13 VAL N    N  -3.014  -3.129   7.283 1.00 . C C .  13 VAL N    1 1 
        7 15416 3 3  13 VAL O    O  -3.637  -5.627   8.479 1.00 . C C .  13 VAL O    1 1 
        7 15417 3 3  14 LYS C    C  -3.863  -8.451   7.758 1.00 . C C .  14 LYS C    1 1 
        7 15418 3 3  14 LYS CA   C  -4.679  -7.587   6.802 1.00 . C C .  14 LYS CA   1 1 
        7 15419 3 3  14 LYS CB   C  -5.095  -8.415   5.580 1.00 . C C .  14 LYS CB   1 1 
        7 15420 3 3  14 LYS CD   C  -6.344 -10.413   4.695 1.00 . C C .  14 LYS CD   1 1 
        7 15421 3 3  14 LYS CE   C  -7.533 -11.343   4.900 1.00 . C C .  14 LYS CE   1 1 
        7 15422 3 3  14 LYS CG   C  -6.179  -9.446   5.860 1.00 . C C .  14 LYS CG   1 1 
        7 15423 3 3  14 LYS H    H  -3.707  -6.293   5.436 1.00 . C C .  14 LYS H    1 1 
        7 15424 3 3  14 LYS HZ1  H  -8.507 -12.937   3.963 1.00 . C C .  14 LYS HZ1  1 1 
        7 15425 3 3  14 LYS HZ2  H  -6.826 -12.985   3.799 1.00 . C C .  14 LYS HZ2  1 1 
        7 15426 3 3  14 LYS HZ3  H  -7.741 -11.885   2.883 1.00 . C C .  14 LYS HZ3  1 1 
        7 15427 3 3  14 LYS N    N  -3.891  -6.430   6.387 1.00 . C C .  14 LYS N    1 1 
        7 15428 3 3  14 LYS NZ   N  -7.660 -12.354   3.811 1.00 . C C .  14 LYS NZ   1 1 
        7 15429 3 3  14 LYS O    O  -2.728  -8.818   7.449 1.00 . C C .  14 LYS O    1 1 
        7 15430 3 3  15 ARG C    C  -3.243 -10.894   9.344 1.00 . C C .  15 ARG C    1 1 
        7 15431 3 3  15 ARG CA   C  -3.768  -9.582   9.923 1.00 . C C .  15 ARG CA   1 1 
        7 15432 3 3  15 ARG CB   C  -4.692  -9.853  11.114 1.00 . C C .  15 ARG CB   1 1 
        7 15433 3 3  15 ARG CD   C  -4.950 -10.522  13.519 1.00 . C C .  15 ARG CD   1 1 
        7 15434 3 3  15 ARG CG   C  -3.974 -10.333  12.367 1.00 . C C .  15 ARG CG   1 1 
        7 15435 3 3  15 ARG CZ   C  -4.896 -11.003  15.938 1.00 . C C .  15 ARG CZ   1 1 
        7 15436 3 3  15 ARG H    H  -5.362  -8.468   9.081 1.00 . C C .  15 ARG H    1 1 
        7 15437 3 3  15 ARG HE   H  -3.284 -10.721  14.786 1.00 . C C .  15 ARG HE   1 1 
        7 15438 3 3  15 ARG HH11 H  -6.760 -10.925  15.139 1.00 . C C .  15 ARG HH11 1 1 
        7 15439 3 3  15 ARG HH12 H  -6.697 -11.261  16.840 1.00 . C C .  15 ARG HH12 1 1 
        7 15440 3 3  15 ARG HH21 H  -3.192 -11.167  17.031 1.00 . C C .  15 ARG HH21 1 1 
        7 15441 3 3  15 ARG HH22 H  -4.670 -11.380  17.918 1.00 . C C .  15 ARG HH22 1 1 
        7 15442 3 3  15 ARG N    N  -4.447  -8.777   8.908 1.00 . C C .  15 ARG N    1 1 
        7 15443 3 3  15 ARG NE   N  -4.267 -10.755  14.790 1.00 . C C .  15 ARG NE   1 1 
        7 15444 3 3  15 ARG NH1  N  -6.223 -11.066  15.975 1.00 . C C .  15 ARG NH1  1 1 
        7 15445 3 3  15 ARG NH2  N  -4.196 -11.201  17.049 1.00 . C C .  15 ARG NH2  1 1 
        7 15446 3 3  15 ARG O    O  -2.182 -11.372   9.738 1.00 . C C .  15 ARG O    1 1 
        7 15447 3 3  16 GLU C    C  -2.238 -12.599   7.100 1.00 . C C .  16 GLU C    1 1 
        7 15448 3 3  16 GLU CA   C  -3.619 -12.707   7.749 1.00 . C C .  16 GLU CA   1 1 
        7 15449 3 3  16 GLU CB   C  -4.671 -13.061   6.701 1.00 . C C .  16 GLU CB   1 1 
        7 15450 3 3  16 GLU CD   C  -5.699 -14.784   5.201 1.00 . C C .  16 GLU CD   1 1 
        7 15451 3 3  16 GLU CG   C  -4.522 -14.438   6.081 1.00 . C C .  16 GLU CG   1 1 
        7 15452 3 3  16 GLU H    H  -4.839 -11.024   8.150 1.00 . C C .  16 GLU H    1 1 
        7 15453 3 3  16 GLU N    N  -3.993 -11.456   8.403 1.00 . C C .  16 GLU N    1 1 
        7 15454 3 3  16 GLU O    O  -1.430 -13.526   7.172 1.00 . C C .  16 GLU O    1 1 
        7 15455 3 3  16 GLU OE1  O  -5.811 -14.206   4.103 1.00 . C C .  16 GLU OE1  1 1 
        7 15456 3 3  16 GLU OE2  O  -6.531 -15.618   5.613 1.00 . C C .  16 GLU OE2  1 1 
        7 15457 3 3  17 HIS C    C   0.325 -10.693   6.844 1.00 . C C .  17 HIS C    1 1 
        7 15458 3 3  17 HIS CA   C  -0.685 -11.223   5.835 1.00 . C C .  17 HIS CA   1 1 
        7 15459 3 3  17 HIS CB   C  -0.836 -10.235   4.678 1.00 . C C .  17 HIS CB   1 1 
        7 15460 3 3  17 HIS CD2  C  -2.750 -11.081   3.159 1.00 . C C .  17 HIS CD2  1 1 
        7 15461 3 3  17 HIS CE1  C  -1.511 -11.628   1.455 1.00 . C C .  17 HIS CE1  1 1 
        7 15462 3 3  17 HIS CG   C  -1.447 -10.822   3.443 1.00 . C C .  17 HIS CG   1 1 
        7 15463 3 3  17 HIS H    H  -2.636 -10.741   6.483 1.00 . C C .  17 HIS H    1 1 
        7 15464 3 3  17 HIS HE2  H  -3.583 -11.651   1.309 1.00 . C C .  17 HIS HE2  1 1 
        7 15465 3 3  17 HIS N    N  -1.966 -11.455   6.485 1.00 . C C .  17 HIS N    1 1 
        7 15466 3 3  17 HIS ND1  N  -0.676 -11.172   2.365 1.00 . C C .  17 HIS ND1  1 1 
        7 15467 3 3  17 HIS NE2  N  -2.779 -11.594   1.886 1.00 . C C .  17 HIS NE2  1 1 
        7 15468 3 3  17 HIS O    O   1.519 -10.987   6.763 1.00 . C C .  17 HIS O    1 1 
        7 15469 3 3  18 ALA C    C   1.343 -10.413   9.684 1.00 . C C .  18 ALA C    1 1 
        7 15470 3 3  18 ALA CA   C   0.670  -9.334   8.842 1.00 . C C .  18 ALA CA   1 1 
        7 15471 3 3  18 ALA CB   C  -0.143  -8.395   9.721 1.00 . C C .  18 ALA CB   1 1 
        7 15472 3 3  18 ALA H    H  -1.135  -9.729   7.807 1.00 . C C .  18 ALA H    1 1 
        7 15473 3 3  18 ALA N    N  -0.172  -9.919   7.803 1.00 . C C .  18 ALA N    1 1 
        7 15474 3 3  18 ALA O    O   2.510 -10.291  10.044 1.00 . C C .  18 ALA O    1 1 
        7 15475 3 3  19 LEU C    C   2.342 -13.188  10.080 1.00 . C C .  19 LEU C    1 1 
        7 15476 3 3  19 LEU CA   C   1.136 -12.572  10.780 1.00 . C C .  19 LEU CA   1 1 
        7 15477 3 3  19 LEU CB   C   0.063 -13.633  11.020 1.00 . C C .  19 LEU CB   1 1 
        7 15478 3 3  19 LEU CD1  C  -2.169 -14.292  11.948 1.00 . C C .  19 LEU CD1  1 1 
        7 15479 3 3  19 LEU CD2  C  -0.552 -13.034  13.380 1.00 . C C .  19 LEU CD2  1 1 
        7 15480 3 3  19 LEU CG   C  -1.073 -13.240  11.967 1.00 . C C .  19 LEU CG   1 1 
        7 15481 3 3  19 LEU H    H  -0.332 -11.507   9.684 1.00 . C C .  19 LEU H    1 1 
        7 15482 3 3  19 LEU N    N   0.601 -11.469   9.990 1.00 . C C .  19 LEU N    1 1 
        7 15483 3 3  19 LEU O    O   3.387 -13.399  10.693 1.00 . C C .  19 LEU O    1 1 
        7 15484 3 3  20 THR C    C   4.439 -13.057   7.880 1.00 . C C .  20 THR C    1 1 
        7 15485 3 3  20 THR CA   C   3.259 -14.024   7.985 1.00 . C C .  20 THR CA   1 1 
        7 15486 3 3  20 THR CB   C   2.745 -14.364   6.577 1.00 . C C .  20 THR CB   1 1 
        7 15487 3 3  20 THR CG2  C   3.540 -15.516   5.982 1.00 . C C .  20 THR CG2  1 1 
        7 15488 3 3  20 THR H    H   1.333 -13.255   8.355 1.00 . C C .  20 THR H    1 1 
        7 15489 3 3  20 THR HG1  H   0.848 -14.243   6.026 1.00 . C C .  20 THR HG1  1 1 
        7 15490 3 3  20 THR N    N   2.192 -13.447   8.785 1.00 . C C .  20 THR N    1 1 
        7 15491 3 3  20 THR O    O   5.599 -13.464   7.960 1.00 . C C .  20 THR O    1 1 
        7 15492 3 3  20 THR OG1  O   1.362 -14.743   6.667 1.00 . C C .  20 THR OG1  1 1 
        7 15493 3 3  21 SER C    C   5.925 -10.653   8.950 1.00 . C C .  21 SER C    1 1 
        7 15494 3 3  21 SER CA   C   5.166 -10.749   7.626 1.00 . C C .  21 SER CA   1 1 
        7 15495 3 3  21 SER CB   C   4.541  -9.399   7.266 1.00 . C C .  21 SER CB   1 1 
        7 15496 3 3  21 SER H    H   3.190 -11.508   7.665 1.00 . C C .  21 SER H    1 1 
        7 15497 3 3  21 SER HG   H   2.931  -9.967   6.292 1.00 . C C .  21 SER HG   1 1 
        7 15498 3 3  21 SER N    N   4.134 -11.774   7.721 1.00 . C C .  21 SER N    1 1 
        7 15499 3 3  21 SER O    O   7.142 -10.461   8.975 1.00 . C C .  21 SER O    1 1 
        7 15500 3 3  21 SER OG   O   3.753  -9.502   6.091 1.00 . C C .  21 SER OG   1 1 
        7 15501 3 3  22 GLY C    C   6.528 -12.038  11.715 1.00 . C C .  22 GLY C    1 1 
        7 15502 3 3  22 GLY CA   C   5.781 -10.767  11.367 1.00 . C C .  22 GLY CA   1 1 
        7 15503 3 3  22 GLY H    H   4.222 -10.971   9.956 1.00 . C C .  22 GLY H    1 1 
        7 15504 3 3  22 GLY N    N   5.190 -10.822  10.046 1.00 . C C .  22 GLY N    1 1 
        7 15505 3 3  22 GLY O    O   7.176 -12.121  12.758 1.00 . C C .  22 GLY O    1 1 
        7 15506 3 3  23 THR C    C   8.577 -14.145  10.654 1.00 . C C .  23 THR C    1 1 
        7 15507 3 3  23 THR CA   C   7.112 -14.302  11.060 1.00 . C C .  23 THR CA   1 1 
        7 15508 3 3  23 THR CB   C   6.463 -15.434  10.237 1.00 . C C .  23 THR CB   1 1 
        7 15509 3 3  23 THR CG2  C   7.062 -16.788  10.596 1.00 . C C .  23 THR CG2  1 1 
        7 15510 3 3  23 THR H    H   5.872 -12.921  10.046 1.00 . C C .  23 THR H    1 1 
        7 15511 3 3  23 THR HG1  H   4.744 -14.574  10.720 1.00 . C C .  23 THR HG1  1 1 
        7 15512 3 3  23 THR N    N   6.422 -13.039  10.850 1.00 . C C .  23 THR N    1 1 
        7 15513 3 3  23 THR O    O   9.464 -14.826  11.171 1.00 . C C .  23 THR O    1 1 
        7 15514 3 3  23 THR OG1  O   5.052 -15.463  10.489 1.00 . C C .  23 THR OG1  1 1 
        7 15515 3 3  24 ILE C    C  10.842 -11.990  10.225 1.00 . C C .  24 ILE C    1 1 
        7 15516 3 3  24 ILE CA   C  10.166 -12.954   9.256 1.00 . C C .  24 ILE CA   1 1 
        7 15517 3 3  24 ILE CB   C  10.145 -12.325   7.844 1.00 . C C .  24 ILE CB   1 1 
        7 15518 3 3  24 ILE CD1  C   8.838 -12.344   5.648 1.00 . C C .  24 ILE CD1  1 1 
        7 15519 3 3  24 ILE CG1  C   9.158 -13.072   6.937 1.00 . C C .  24 ILE CG1  1 1 
        7 15520 3 3  24 ILE CG2  C  11.541 -12.337   7.232 1.00 . C C .  24 ILE CG2  1 1 
        7 15521 3 3  24 ILE H    H   8.075 -12.700   9.370 1.00 . C C .  24 ILE H    1 1 
        7 15522 3 3  24 ILE N    N   8.821 -13.225   9.729 1.00 . C C .  24 ILE N    1 1 
        7 15523 3 3  24 ILE O    O  10.186 -11.109  10.781 1.00 . C C .  24 ILE O    1 1 
        7 15524 3 3  25 LYS C    C  12.969  -9.888  10.816 1.00 . C C .  25 LYS C    1 1 
        7 15525 3 3  25 LYS CA   C  12.874 -11.309  11.359 1.00 . C C .  25 LYS CA   1 1 
        7 15526 3 3  25 LYS CB   C  14.270 -11.861  11.651 1.00 . C C .  25 LYS CB   1 1 
        7 15527 3 3  25 LYS CD   C  16.492 -11.256  12.651 1.00 . C C .  25 LYS CD   1 1 
        7 15528 3 3  25 LYS CE   C  17.199 -10.311  13.605 1.00 . C C .  25 LYS CE   1 1 
        7 15529 3 3  25 LYS CG   C  14.987 -11.119  12.767 1.00 . C C .  25 LYS CG   1 1 
        7 15530 3 3  25 LYS H    H  12.602 -12.912  10.003 1.00 . C C .  25 LYS H    1 1 
        7 15531 3 3  25 LYS HZ1  H  19.124  -9.661  14.062 1.00 . C C .  25 LYS HZ1  1 1 
        7 15532 3 3  25 LYS HZ2  H  18.935 -10.160  12.458 1.00 . C C .  25 LYS HZ2  1 1 
        7 15533 3 3  25 LYS HZ3  H  19.028 -11.309  13.696 1.00 . C C .  25 LYS HZ3  1 1 
        7 15534 3 3  25 LYS N    N  12.136 -12.174  10.451 1.00 . C C .  25 LYS N    1 1 
        7 15535 3 3  25 LYS NZ   N  18.673 -10.363  13.443 1.00 . C C .  25 LYS NZ   1 1 
        7 15536 3 3  25 LYS O    O  13.839  -9.575   9.999 1.00 . C C .  25 LYS O    1 1 
        7 15537 3 3  26 ALA C    C  12.676  -6.775  11.901 1.00 . C C .  26 ALA C    1 1 
        7 15538 3 3  26 ALA CA   C  12.024  -7.655  10.841 1.00 . C C .  26 ALA CA   1 1 
        7 15539 3 3  26 ALA CB   C  10.589  -7.213  10.593 1.00 . C C .  26 ALA CB   1 1 
        7 15540 3 3  26 ALA H    H  11.368  -9.370  11.876 1.00 . C C .  26 ALA H    1 1 
        7 15541 3 3  26 ALA N    N  12.053  -9.044  11.258 1.00 . C C .  26 ALA N    1 1 
        7 15542 3 3  26 ALA O    O  13.249  -7.278  12.869 1.00 . C C .  26 ALA O    1 1 
        7 15543 3 3  27 MET C    C  12.285  -4.360  13.938 1.00 . C C .  27 MET C    1 1 
        7 15544 3 3  27 MET CA   C  13.149  -4.522  12.689 1.00 . C C .  27 MET CA   1 1 
        7 15545 3 3  27 MET CB   C  13.392  -3.160  12.035 1.00 . C C .  27 MET CB   1 1 
        7 15546 3 3  27 MET CE   C  16.402  -2.650  12.908 1.00 . C C .  27 MET CE   1 1 
        7 15547 3 3  27 MET CG   C  14.480  -3.165  10.975 1.00 . C C .  27 MET CG   1 1 
        7 15548 3 3  27 MET H    H  12.083  -5.119  10.956 1.00 . C C .  27 MET H    1 1 
        7 15549 3 3  27 MET N    N  12.563  -5.463  11.738 1.00 . C C .  27 MET N    1 1 
        7 15550 3 3  27 MET O    O  12.264  -3.297  14.557 1.00 . C C .  27 MET O    1 1 
        7 15551 3 3  27 MET SD   S  16.062  -3.795  11.574 1.00 . C C .  27 MET SD   1 1 
        7 15552 3 3  28 LEU C    C  11.573  -5.232  16.752 1.00 . C C .  28 LEU C    1 1 
        7 15553 3 3  28 LEU CA   C  10.733  -5.406  15.492 1.00 . C C .  28 LEU CA   1 1 
        7 15554 3 3  28 LEU CB   C   9.924  -6.702  15.572 1.00 . C C .  28 LEU CB   1 1 
        7 15555 3 3  28 LEU CD1  C   7.629  -5.757  15.949 1.00 . C C .  28 LEU CD1  1 1 
        7 15556 3 3  28 LEU CD2  C   8.162  -8.087  16.699 1.00 . C C .  28 LEU CD2  1 1 
        7 15557 3 3  28 LEU CG   C   8.707  -6.681  16.498 1.00 . C C .  28 LEU CG   1 1 
        7 15558 3 3  28 LEU H    H  11.677  -6.257  13.801 1.00 . C C .  28 LEU H    1 1 
        7 15559 3 3  28 LEU N    N  11.594  -5.427  14.318 1.00 . C C .  28 LEU N    1 1 
        7 15560 3 3  28 LEU O    O  11.204  -4.501  17.671 1.00 . C C .  28 LEU O    1 1 
        7 15561 3 3  29 SER C    C  14.559  -4.611  17.767 1.00 . C C .  29 SER C    1 1 
        7 15562 3 3  29 SER CA   C  13.637  -5.825  17.896 1.00 . C C .  29 SER CA   1 1 
        7 15563 3 3  29 SER CB   C  14.463  -7.110  17.949 1.00 . C C .  29 SER CB   1 1 
        7 15564 3 3  29 SER H    H  12.956  -6.463  16.006 1.00 . C C .  29 SER H    1 1 
        7 15565 3 3  29 SER HG   H  13.530  -8.836  17.968 1.00 . C C .  29 SER HG   1 1 
        7 15566 3 3  29 SER N    N  12.722  -5.894  16.769 1.00 . C C .  29 SER N    1 1 
        7 15567 3 3  29 SER O    O  15.495  -4.437  18.553 1.00 . C C .  29 SER O    1 1 
        7 15568 3 3  29 SER OG   O  13.768  -8.171  17.311 1.00 . C C .  29 SER OG   1 1 
        7 15569 3 3  30 GLY C    C  15.028  -1.614  17.694 1.00 . C C .  30 GLY C    1 1 
        7 15570 3 3  30 GLY CA   C  15.071  -2.584  16.530 1.00 . C C .  30 GLY CA   1 1 
        7 15571 3 3  30 GLY H    H  13.511  -3.972  16.192 1.00 . C C .  30 GLY H    1 1 
        7 15572 3 3  30 GLY N    N  14.278  -3.778  16.769 1.00 . C C .  30 GLY N    1 1 
        7 15573 3 3  30 GLY O    O  16.057  -1.361  18.319 1.00 . C C .  30 GLY O    1 1 
        7 15574 3 3  31 PRO C    C  13.916  -0.792  20.476 1.00 . C C .  31 PRO C    1 1 
        7 15575 3 3  31 PRO CA   C  13.707  -0.099  19.128 1.00 . C C .  31 PRO CA   1 1 
        7 15576 3 3  31 PRO CB   C  12.258   0.388  19.004 1.00 . C C .  31 PRO CB   1 1 
        7 15577 3 3  31 PRO CD   C  12.579  -1.237  17.290 1.00 . C C .  31 PRO CD   1 1 
        7 15578 3 3  31 PRO CG   C  11.562  -0.690  18.251 1.00 . C C .  31 PRO CG   1 1 
        7 15579 3 3  31 PRO N    N  13.852  -1.038  18.007 1.00 . C C .  31 PRO N    1 1 
        7 15580 3 3  31 PRO O    O  14.051  -2.018  20.540 1.00 . C C .  31 PRO O    1 1 
        7 15581 3 3  32 GLY C    C  13.107  -1.593  23.246 1.00 . C C .  32 GLY C    1 1 
        7 15582 3 3  32 GLY CA   C  14.137  -0.545  22.877 1.00 . C C .  32 GLY CA   1 1 
        7 15583 3 3  32 GLY H    H  13.830   0.967  21.424 1.00 . C C .  32 GLY H    1 1 
        7 15584 3 3  32 GLY N    N  13.940  -0.001  21.544 1.00 . C C .  32 GLY N    1 1 
        7 15585 3 3  32 GLY O    O  13.446  -2.759  23.462 1.00 . C C .  32 GLY O    1 1 
        7 15586 3 3  33 GLN C    C   9.551  -1.774  22.797 1.00 . C C .  33 GLN C    1 1 
        7 15587 3 3  33 GLN CA   C  10.769  -2.085  23.649 1.00 . C C .  33 GLN CA   1 1 
        7 15588 3 3  33 GLN CB   C  10.411  -2.006  25.134 1.00 . C C .  33 GLN CB   1 1 
        7 15589 3 3  33 GLN CD   C   8.989  -2.913  27.023 1.00 . C C .  33 GLN CD   1 1 
        7 15590 3 3  33 GLN CG   C   9.330  -2.990  25.551 1.00 . C C .  33 GLN CG   1 1 
        7 15591 3 3  33 GLN H    H  11.648  -0.239  23.146 1.00 . C C .  33 GLN H    1 1 
        7 15592 3 3  33 GLN HE21 H   8.534  -4.841  27.026 1.00 . C C .  33 GLN HE21 1 1 
        7 15593 3 3  33 GLN HE22 H   8.357  -4.024  28.540 1.00 . C C .  33 GLN HE22 1 1 
        7 15594 3 3  33 GLN N    N  11.853  -1.179  23.320 1.00 . C C .  33 GLN N    1 1 
        7 15595 3 3  33 GLN NE2  N   8.587  -4.037  27.587 1.00 . C C .  33 GLN NE2  1 1 
        7 15596 3 3  33 GLN O    O   9.076  -0.637  22.763 1.00 . C C .  33 GLN O    1 1 
        7 15597 3 3  33 GLN OE1  O   9.079  -1.854  27.646 1.00 . C C .  33 GLN OE1  1 1 
        7 15598 3 3  34 PHE C    C   6.623  -2.862  22.041 1.00 . C C .  34 PHE C    1 1 
        7 15599 3 3  34 PHE CA   C   7.900  -2.621  21.247 1.00 . C C .  34 PHE CA   1 1 
        7 15600 3 3  34 PHE CB   C   7.976  -3.576  20.052 1.00 . C C .  34 PHE CB   1 1 
        7 15601 3 3  34 PHE CD1  C   8.096  -2.188  17.964 1.00 . C C .  34 PHE CD1  1 1 
        7 15602 3 3  34 PHE CD2  C   6.062  -3.331  18.447 1.00 . C C .  34 PHE CD2  1 1 
        7 15603 3 3  34 PHE CE1  C   7.540  -1.674  16.809 1.00 . C C .  34 PHE CE1  1 1 
        7 15604 3 3  34 PHE CE2  C   5.499  -2.820  17.294 1.00 . C C .  34 PHE CE2  1 1 
        7 15605 3 3  34 PHE CG   C   7.365  -3.022  18.796 1.00 . C C .  34 PHE CG   1 1 
        7 15606 3 3  34 PHE CZ   C   6.238  -1.991  16.474 1.00 . C C .  34 PHE CZ   1 1 
        7 15607 3 3  34 PHE H    H   9.493  -3.660  22.169 1.00 . C C .  34 PHE H    1 1 
        7 15608 3 3  34 PHE N    N   9.062  -2.781  22.102 1.00 . C C .  34 PHE N    1 1 
        7 15609 3 3  34 PHE O    O   6.343  -3.986  22.459 1.00 . C C .  34 PHE O    1 1 
        7 15610 3 3  35 ALA C    C   3.506  -2.413  22.102 1.00 . C C .  35 ALA C    1 1 
        7 15611 3 3  35 ALA CA   C   4.617  -1.908  23.013 1.00 . C C .  35 ALA CA   1 1 
        7 15612 3 3  35 ALA CB   C   4.239  -0.562  23.616 1.00 . C C .  35 ALA CB   1 1 
        7 15613 3 3  35 ALA H    H   6.150  -0.923  21.935 1.00 . C C .  35 ALA H    1 1 
        7 15614 3 3  35 ALA N    N   5.865  -1.800  22.272 1.00 . C C .  35 ALA N    1 1 
        7 15615 3 3  35 ALA O    O   3.548  -2.200  20.888 1.00 . C C .  35 ALA O    1 1 
        7 15616 3 3  36 GLU C    C   0.624  -2.473  21.272 1.00 . C C .  36 GLU C    1 1 
        7 15617 3 3  36 GLU CA   C   1.388  -3.612  21.934 1.00 . C C .  36 GLU CA   1 1 
        7 15618 3 3  36 GLU CB   C   0.448  -4.385  22.856 1.00 . C C .  36 GLU CB   1 1 
        7 15619 3 3  36 GLU CD   C   0.300  -5.157  25.235 1.00 . C C .  36 GLU CD   1 1 
        7 15620 3 3  36 GLU CG   C   1.150  -5.108  23.987 1.00 . C C .  36 GLU CG   1 1 
        7 15621 3 3  36 GLU H    H   2.542  -3.202  23.662 1.00 . C C .  36 GLU H    1 1 
        7 15622 3 3  36 GLU N    N   2.517  -3.075  22.690 1.00 . C C .  36 GLU N    1 1 
        7 15623 3 3  36 GLU O    O   0.087  -2.618  20.172 1.00 . C C .  36 GLU O    1 1 
        7 15624 3 3  36 GLU OE1  O   0.193  -4.122  25.924 1.00 . C C .  36 GLU OE1  1 1 
        7 15625 3 3  36 GLU OE2  O  -0.276  -6.227  25.522 1.00 . C C .  36 GLU OE2  1 1 
        7 15626 3 3  37 ASN C    C   0.587   0.300  20.156 1.00 . C C .  37 ASN C    1 1 
        7 15627 3 3  37 ASN CA   C  -0.080  -0.146  21.453 1.00 . C C .  37 ASN CA   1 1 
        7 15628 3 3  37 ASN CB   C  -0.015   0.978  22.490 1.00 . C C .  37 ASN CB   1 1 
        7 15629 3 3  37 ASN CG   C  -0.978   2.109  22.185 1.00 . C C .  37 ASN CG   1 1 
        7 15630 3 3  37 ASN H    H   1.014  -1.305  22.845 1.00 . C C .  37 ASN H    1 1 
        7 15631 3 3  37 ASN HD21 H   0.334   3.444  22.849 1.00 . C C .  37 ASN HD21 1 1 
        7 15632 3 3  37 ASN HD22 H  -1.165   4.084  22.267 1.00 . C C .  37 ASN HD22 1 1 
        7 15633 3 3  37 ASN N    N   0.588  -1.337  21.960 1.00 . C C .  37 ASN N    1 1 
        7 15634 3 3  37 ASN ND2  N  -0.563   3.334  22.464 1.00 . C C .  37 ASN ND2  1 1 
        7 15635 3 3  37 ASN O    O  -0.074   0.756  19.222 1.00 . C C .  37 ASN O    1 1 
        7 15636 3 3  37 ASN OD1  O  -2.085   1.881  21.702 1.00 . C C .  37 ASN OD1  1 1 
        7 15637 3 3  38 GLU C    C   2.515  -0.571  17.840 1.00 . C C .  38 GLU C    1 1 
        7 15638 3 3  38 GLU CA   C   2.686   0.488  18.928 1.00 . C C .  38 GLU CA   1 1 
        7 15639 3 3  38 GLU CB   C   4.165   0.644  19.299 1.00 . C C .  38 GLU CB   1 1 
        7 15640 3 3  38 GLU CD   C   4.670   2.722  17.935 1.00 . C C .  38 GLU CD   1 1 
        7 15641 3 3  38 GLU CG   C   5.031   1.276  18.215 1.00 . C C .  38 GLU CG   1 1 
        7 15642 3 3  38 GLU H    H   2.364  -0.259  20.875 1.00 . C C .  38 GLU H    1 1 
        7 15643 3 3  38 GLU N    N   1.905   0.127  20.102 1.00 . C C .  38 GLU N    1 1 
        7 15644 3 3  38 GLU O    O   2.710  -0.299  16.664 1.00 . C C .  38 GLU O    1 1 
        7 15645 3 3  38 GLU OE1  O   4.154   3.398  18.849 1.00 . C C .  38 GLU OE1  1 1 
        7 15646 3 3  38 GLU OE2  O   4.913   3.193  16.805 1.00 . C C .  38 GLU OE2  1 1 
        7 15647 3 3  39 THR C    C   0.629  -2.636  16.528 1.00 . C C .  39 THR C    1 1 
        7 15648 3 3  39 THR CA   C   1.929  -2.865  17.291 1.00 . C C .  39 THR CA   1 1 
        7 15649 3 3  39 THR CB   C   1.868  -4.228  18.007 1.00 . C C .  39 THR CB   1 1 
        7 15650 3 3  39 THR CG2  C   2.122  -5.359  17.022 1.00 . C C .  39 THR CG2  1 1 
        7 15651 3 3  39 THR H    H   1.994  -1.943  19.197 1.00 . C C .  39 THR H    1 1 
        7 15652 3 3  39 THR HG1  H   3.330  -3.417  19.057 1.00 . C C .  39 THR HG1  1 1 
        7 15653 3 3  39 THR N    N   2.140  -1.779  18.242 1.00 . C C .  39 THR N    1 1 
        7 15654 3 3  39 THR O    O   0.515  -2.969  15.347 1.00 . C C .  39 THR O    1 1 
        7 15655 3 3  39 THR OG1  O   2.869  -4.262  19.033 1.00 . C C .  39 THR OG1  1 1 
        7 15656 3 3  40 ASN C    C  -1.494  -0.618  15.628 1.00 . C C .  40 ASN C    1 1 
        7 15657 3 3  40 ASN CA   C  -1.639  -1.762  16.623 1.00 . C C .  40 ASN CA   1 1 
        7 15658 3 3  40 ASN CB   C  -2.661  -1.393  17.702 1.00 . C C .  40 ASN CB   1 1 
        7 15659 3 3  40 ASN CG   C  -3.090  -2.578  18.546 1.00 . C C .  40 ASN CG   1 1 
        7 15660 3 3  40 ASN H    H  -0.192  -1.834  18.161 1.00 . C C .  40 ASN H    1 1 
        7 15661 3 3  40 ASN HD21 H  -3.374  -1.393  20.110 1.00 . C C .  40 ASN HD21 1 1 
        7 15662 3 3  40 ASN HD22 H  -3.708  -3.066  20.367 1.00 . C C .  40 ASN HD22 1 1 
        7 15663 3 3  40 ASN N    N  -0.347  -2.061  17.220 1.00 . C C .  40 ASN N    1 1 
        7 15664 3 3  40 ASN ND2  N  -3.423  -2.320  19.800 1.00 . C C .  40 ASN ND2  1 1 
        7 15665 3 3  40 ASN O    O  -1.988  -0.689  14.504 1.00 . C C .  40 ASN O    1 1 
        7 15666 3 3  40 ASN OD1  O  -3.124  -3.714  18.079 1.00 . C C .  40 ASN OD1  1 1 
        7 15667 3 3  41 GLU C    C   0.902   2.000  15.298 1.00 . C C .  41 GLU C    1 1 
        7 15668 3 3  41 GLU CA   C  -0.567   1.601  15.216 1.00 . C C .  41 GLU CA   1 1 
        7 15669 3 3  41 GLU CB   C  -1.475   2.772  15.614 1.00 . C C .  41 GLU CB   1 1 
        7 15670 3 3  41 GLU CD   C  -3.768   3.833  15.329 1.00 . C C .  41 GLU CD   1 1 
        7 15671 3 3  41 GLU CG   C  -2.934   2.569  15.237 1.00 . C C .  41 GLU CG   1 1 
        7 15672 3 3  41 GLU H    H  -0.441   0.423  16.965 1.00 . C C .  41 GLU H    1 1 
        7 15673 3 3  41 GLU N    N  -0.808   0.434  16.056 1.00 . C C .  41 GLU N    1 1 
        7 15674 3 3  41 GLU O    O   1.318   2.679  16.238 1.00 . C C .  41 GLU O    1 1 
        7 15675 3 3  41 GLU OE1  O  -3.379   4.863  14.738 1.00 . C C .  41 GLU OE1  1 1 
        7 15676 3 3  41 GLU OE2  O  -4.842   3.794  15.964 1.00 . C C .  41 GLU OE2  1 1 
        7 15677 3 3  42 VAL C    C   3.379   3.206  13.666 1.00 . C C .  42 VAL C    1 1 
        7 15678 3 3  42 VAL CA   C   3.109   1.836  14.273 1.00 . C C .  42 VAL CA   1 1 
        7 15679 3 3  42 VAL CB   C   3.879   0.778  13.451 1.00 . C C .  42 VAL CB   1 1 
        7 15680 3 3  42 VAL CG1  C   5.353   0.779  13.828 1.00 . C C .  42 VAL CG1  1 1 
        7 15681 3 3  42 VAL CG2  C   3.275  -0.609  13.624 1.00 . C C .  42 VAL CG2  1 1 
        7 15682 3 3  42 VAL H    H   1.273   1.029  13.595 1.00 . C C .  42 VAL H    1 1 
        7 15683 3 3  42 VAL N    N   1.678   1.555  14.318 1.00 . C C .  42 VAL N    1 1 
        7 15684 3 3  42 VAL O    O   2.925   3.502  12.560 1.00 . C C .  42 VAL O    1 1 
        7 15685 3 3  43 ASN C    C   5.811   5.378  13.228 1.00 . C C .  43 ASN C    1 1 
        7 15686 3 3  43 ASN CA   C   4.454   5.372  13.925 1.00 . C C .  43 ASN CA   1 1 
        7 15687 3 3  43 ASN CB   C   4.464   6.364  15.093 1.00 . C C .  43 ASN CB   1 1 
        7 15688 3 3  43 ASN CG   C   4.778   7.791  14.667 1.00 . C C .  43 ASN CG   1 1 
        7 15689 3 3  43 ASN H    H   4.438   3.735  15.278 1.00 . C C .  43 ASN H    1 1 
        7 15690 3 3  43 ASN HD21 H   3.600   7.619  13.078 1.00 . C C .  43 ASN HD21 1 1 
        7 15691 3 3  43 ASN HD22 H   4.388   9.147  13.264 1.00 . C C .  43 ASN HD22 1 1 
        7 15692 3 3  43 ASN N    N   4.114   4.034  14.391 1.00 . C C .  43 ASN N    1 1 
        7 15693 3 3  43 ASN ND2  N   4.196   8.228  13.559 1.00 . C C .  43 ASN ND2  1 1 
        7 15694 3 3  43 ASN O    O   6.848   5.176  13.862 1.00 . C C .  43 ASN O    1 1 
        7 15695 3 3  43 ASN OD1  O   5.526   8.500  15.339 1.00 . C C .  43 ASN OD1  1 1 
        7 15696 3 3  44 PHE C    C   7.397   7.079  10.829 1.00 . C C .  44 PHE C    1 1 
        7 15697 3 3  44 PHE CA   C   7.017   5.639  11.136 1.00 . C C .  44 PHE CA   1 1 
        7 15698 3 3  44 PHE CB   C   6.849   4.858   9.830 1.00 . C C .  44 PHE CB   1 1 
        7 15699 3 3  44 PHE CD1  C   7.884   2.646  10.395 1.00 . C C .  44 PHE CD1  1 1 
        7 15700 3 3  44 PHE CD2  C   5.581   2.699   9.791 1.00 . C C .  44 PHE CD2  1 1 
        7 15701 3 3  44 PHE CE1  C   7.816   1.275  10.553 1.00 . C C .  44 PHE CE1  1 1 
        7 15702 3 3  44 PHE CE2  C   5.505   1.328   9.948 1.00 . C C .  44 PHE CE2  1 1 
        7 15703 3 3  44 PHE CG   C   6.769   3.371  10.009 1.00 . C C .  44 PHE CG   1 1 
        7 15704 3 3  44 PHE CZ   C   6.623   0.616  10.333 1.00 . C C .  44 PHE CZ   1 1 
        7 15705 3 3  44 PHE H    H   4.931   5.732  11.470 1.00 . C C .  44 PHE H    1 1 
        7 15706 3 3  44 PHE N    N   5.795   5.594  11.922 1.00 . C C .  44 PHE N    1 1 
        7 15707 3 3  44 PHE O    O   6.717   7.767  10.063 1.00 . C C .  44 PHE O    1 1 
        7 15708 3 3  45 ARG C    C  10.098   8.932  10.240 1.00 . C C .  45 ARG C    1 1 
        7 15709 3 3  45 ARG CA   C   8.936   8.901  11.220 1.00 . C C .  45 ARG CA   1 1 
        7 15710 3 3  45 ARG CB   C   9.294   9.572  12.546 1.00 . C C .  45 ARG CB   1 1 
        7 15711 3 3  45 ARG CD   C   8.460  10.480  14.740 1.00 . C C .  45 ARG CD   1 1 
        7 15712 3 3  45 ARG CG   C   8.104   9.709  13.482 1.00 . C C .  45 ARG CG   1 1 
        7 15713 3 3  45 ARG CZ   C   7.287  11.295  16.755 1.00 . C C .  45 ARG CZ   1 1 
        7 15714 3 3  45 ARG H    H   8.988   6.942  12.024 1.00 . C C .  45 ARG H    1 1 
        7 15715 3 3  45 ARG HE   H   6.637   9.817  15.567 1.00 . C C .  45 ARG HE   1 1 
        7 15716 3 3  45 ARG HH11 H   9.032  12.241  16.355 1.00 . C C .  45 ARG HH11 1 1 
        7 15717 3 3  45 ARG HH12 H   8.190  12.799  17.764 1.00 . C C .  45 ARG HH12 1 1 
        7 15718 3 3  45 ARG HH21 H   5.522  10.545  17.420 1.00 . C C .  45 ARG HH21 1 1 
        7 15719 3 3  45 ARG HH22 H   6.199  11.827  18.378 1.00 . C C .  45 ARG HH22 1 1 
        7 15720 3 3  45 ARG N    N   8.476   7.539  11.432 1.00 . C C .  45 ARG N    1 1 
        7 15721 3 3  45 ARG NE   N   7.364  10.475  15.710 1.00 . C C .  45 ARG NE   1 1 
        7 15722 3 3  45 ARG NH1  N   8.247  12.181  16.978 1.00 . C C .  45 ARG NH1  1 1 
        7 15723 3 3  45 ARG NH2  N   6.255  11.217  17.584 1.00 . C C .  45 ARG NH2  1 1 
        7 15724 3 3  45 ARG O    O  10.918   8.010  10.213 1.00 . C C .  45 ARG O    1 1 
        7 15725 3 3  46 GLU C    C  10.993   9.147   7.286 1.00 . C C .  46 GLU C    1 1 
        7 15726 3 3  46 GLU CA   C  11.177  10.162   8.412 1.00 . C C .  46 GLU CA   1 1 
        7 15727 3 3  46 GLU CB   C  12.590  10.087   9.007 1.00 . C C .  46 GLU CB   1 1 
        7 15728 3 3  46 GLU CD   C  12.725  12.574   9.420 1.00 . C C .  46 GLU CD   1 1 
        7 15729 3 3  46 GLU CG   C  12.902  11.189  10.008 1.00 . C C .  46 GLU CG   1 1 
        7 15730 3 3  46 GLU H    H   9.449  10.675   9.516 1.00 . C C .  46 GLU H    1 1 
        7 15731 3 3  46 GLU N    N  10.143   9.989   9.431 1.00 . C C .  46 GLU N    1 1 
        7 15732 3 3  46 GLU O    O  11.928   8.835   6.552 1.00 . C C .  46 GLU O    1 1 
        7 15733 3 3  46 GLU OE1  O  11.581  13.078   9.404 1.00 . C C .  46 GLU OE1  1 1 
        7 15734 3 3  46 GLU OE2  O  13.725  13.166   8.970 1.00 . C C .  46 GLU OE2  1 1 
        7 15735 3 3  47 ILE C    C   8.165   8.085   5.391 1.00 . C C .  47 ILE C    1 1 
        7 15736 3 3  47 ILE CA   C   9.432   7.668   6.133 1.00 . C C .  47 ILE CA   1 1 
        7 15737 3 3  47 ILE CB   C   9.240   6.253   6.729 1.00 . C C .  47 ILE CB   1 1 
        7 15738 3 3  47 ILE CD1  C  10.393   4.467   8.157 1.00 . C C .  47 ILE CD1  1 1 
        7 15739 3 3  47 ILE CG1  C  10.519   5.794   7.442 1.00 . C C .  47 ILE CG1  1 1 
        7 15740 3 3  47 ILE CG2  C   8.850   5.258   5.642 1.00 . C C .  47 ILE CG2  1 1 
        7 15741 3 3  47 ILE H    H   9.057   8.971   7.756 1.00 . C C .  47 ILE H    1 1 
        7 15742 3 3  47 ILE N    N   9.766   8.650   7.156 1.00 . C C .  47 ILE N    1 1 
        7 15743 3 3  47 ILE O    O   7.061   8.040   5.945 1.00 . C C .  47 ILE O    1 1 
        7 15744 3 3  48 PRO C    C   6.245   7.805   2.969 1.00 . C C .  48 PRO C    1 1 
        7 15745 3 3  48 PRO CA   C   7.193   8.960   3.295 1.00 . C C .  48 PRO CA   1 1 
        7 15746 3 3  48 PRO CB   C   7.864   9.463   2.010 1.00 . C C .  48 PRO CB   1 1 
        7 15747 3 3  48 PRO CD   C   9.606   8.693   3.446 1.00 . C C .  48 PRO CD   1 1 
        7 15748 3 3  48 PRO CG   C   9.286   9.703   2.385 1.00 . C C .  48 PRO CG   1 1 
        7 15749 3 3  48 PRO N    N   8.318   8.535   4.136 1.00 . C C .  48 PRO N    1 1 
        7 15750 3 3  48 PRO O    O   6.635   6.636   2.984 1.00 . C C .  48 PRO O    1 1 
        7 15751 3 3  49 SER C    C   4.287   6.462   1.000 1.00 . C C .  49 SER C    1 1 
        7 15752 3 3  49 SER CA   C   3.994   7.151   2.329 1.00 . C C .  49 SER CA   1 1 
        7 15753 3 3  49 SER CB   C   2.616   7.813   2.281 1.00 . C C .  49 SER CB   1 1 
        7 15754 3 3  49 SER H    H   4.760   9.101   2.633 1.00 . C C .  49 SER H    1 1 
        7 15755 3 3  49 SER HG   H   3.229   9.643   1.879 1.00 . C C .  49 SER HG   1 1 
        7 15756 3 3  49 SER N    N   5.006   8.144   2.651 1.00 . C C .  49 SER N    1 1 
        7 15757 3 3  49 SER O    O   4.023   5.271   0.838 1.00 . C C .  49 SER O    1 1 
        7 15758 3 3  49 SER OG   O   2.640   8.985   1.479 1.00 . C C .  49 SER OG   1 1 
        7 15759 3 3  50 HIS C    C   6.157   5.558  -1.233 1.00 . C C .  50 HIS C    1 1 
        7 15760 3 3  50 HIS CA   C   5.164   6.716  -1.268 1.00 . C C .  50 HIS CA   1 1 
        7 15761 3 3  50 HIS CB   C   5.683   7.840  -2.167 1.00 . C C .  50 HIS CB   1 1 
        7 15762 3 3  50 HIS CD2  C   4.554   7.366  -4.439 1.00 . C C .  50 HIS CD2  1 1 
        7 15763 3 3  50 HIS CE1  C   3.399   9.208  -4.564 1.00 . C C .  50 HIS CE1  1 1 
        7 15764 3 3  50 HIS CG   C   4.795   8.124  -3.340 1.00 . C C .  50 HIS CG   1 1 
        7 15765 3 3  50 HIS H    H   5.030   8.161   0.268 1.00 . C C .  50 HIS H    1 1 
        7 15766 3 3  50 HIS HE2  H   3.459   7.883  -6.162 1.00 . C C .  50 HIS HE2  1 1 
        7 15767 3 3  50 HIS N    N   4.843   7.223   0.063 1.00 . C C .  50 HIS N    1 1 
        7 15768 3 3  50 HIS ND1  N   4.064   9.286  -3.425 1.00 . C C .  50 HIS ND1  1 1 
        7 15769 3 3  50 HIS NE2  N   3.663   8.066  -5.213 1.00 . C C .  50 HIS NE2  1 1 
        7 15770 3 3  50 HIS O    O   6.067   4.634  -2.034 1.00 . C C .  50 HIS O    1 1 
        7 15771 3 3  51 VAL C    C   7.587   3.400   0.681 1.00 . C C .  51 VAL C    1 1 
        7 15772 3 3  51 VAL CA   C   8.090   4.533  -0.210 1.00 . C C .  51 VAL CA   1 1 
        7 15773 3 3  51 VAL CB   C   9.473   5.027   0.270 1.00 . C C .  51 VAL CB   1 1 
        7 15774 3 3  51 VAL CG1  C  10.032   6.065  -0.691 1.00 . C C .  51 VAL CG1  1 1 
        7 15775 3 3  51 VAL CG2  C   9.410   5.575   1.687 1.00 . C C .  51 VAL CG2  1 1 
        7 15776 3 3  51 VAL H    H   7.144   6.361   0.309 1.00 . C C .  51 VAL H    1 1 
        7 15777 3 3  51 VAL N    N   7.105   5.603  -0.309 1.00 . C C .  51 VAL N    1 1 
        7 15778 3 3  51 VAL O    O   7.900   2.232   0.456 1.00 . C C .  51 VAL O    1 1 
        7 15779 3 3  52 LEU C    C   5.243   1.844   1.908 1.00 . C C .  52 LEU C    1 1 
        7 15780 3 3  52 LEU CA   C   6.230   2.777   2.603 1.00 . C C .  52 LEU CA   1 1 
        7 15781 3 3  52 LEU CB   C   5.563   3.474   3.793 1.00 . C C .  52 LEU CB   1 1 
        7 15782 3 3  52 LEU CD1  C   6.385   1.895   5.570 1.00 . C C .  52 LEU CD1  1 1 
        7 15783 3 3  52 LEU CD2  C   4.407   3.366   6.019 1.00 . C C .  52 LEU CD2  1 1 
        7 15784 3 3  52 LEU CG   C   5.161   2.571   4.966 1.00 . C C .  52 LEU CG   1 1 
        7 15785 3 3  52 LEU H    H   6.545   4.698   1.782 1.00 . C C .  52 LEU H    1 1 
        7 15786 3 3  52 LEU N    N   6.778   3.754   1.673 1.00 . C C .  52 LEU N    1 1 
        7 15787 3 3  52 LEU O    O   5.153   0.665   2.248 1.00 . C C .  52 LEU O    1 1 
        7 15788 3 3  53 SER C    C   4.228   0.444  -0.569 1.00 . C C .  53 SER C    1 1 
        7 15789 3 3  53 SER CA   C   3.539   1.575   0.193 1.00 . C C .  53 SER CA   1 1 
        7 15790 3 3  53 SER CB   C   2.729   2.459  -0.754 1.00 . C C .  53 SER CB   1 1 
        7 15791 3 3  53 SER H    H   4.629   3.319   0.697 1.00 . C C .  53 SER H    1 1 
        7 15792 3 3  53 SER HG   H   3.370   4.302  -0.537 1.00 . C C .  53 SER HG   1 1 
        7 15793 3 3  53 SER N    N   4.512   2.371   0.930 1.00 . C C .  53 SER N    1 1 
        7 15794 3 3  53 SER O    O   3.736  -0.685  -0.606 1.00 . C C .  53 SER O    1 1 
        7 15795 3 3  53 SER OG   O   3.488   3.580  -1.168 1.00 . C C .  53 SER OG   1 1 
        7 15796 3 3  54 LYS C    C   6.616  -1.354  -0.965 1.00 . C C .  54 LYS C    1 1 
        7 15797 3 3  54 LYS CA   C   6.137  -0.253  -1.902 1.00 . C C .  54 LYS CA   1 1 
        7 15798 3 3  54 LYS CB   C   7.320   0.376  -2.643 1.00 . C C .  54 LYS CB   1 1 
        7 15799 3 3  54 LYS CD   C   9.057   0.078  -4.440 1.00 . C C .  54 LYS CD   1 1 
        7 15800 3 3  54 LYS CE   C   9.890  -0.926  -5.222 1.00 . C C .  54 LYS CE   1 1 
        7 15801 3 3  54 LYS CG   C   8.116  -0.620  -3.474 1.00 . C C .  54 LYS CG   1 1 
        7 15802 3 3  54 LYS H    H   5.725   1.663  -1.102 1.00 . C C .  54 LYS H    1 1 
        7 15803 3 3  54 LYS HZ1  H   8.479  -1.366  -6.709 1.00 . C C .  54 LYS HZ1  1 1 
        7 15804 3 3  54 LYS HZ2  H   8.393  -2.376  -5.354 1.00 . C C .  54 LYS HZ2  1 1 
        7 15805 3 3  54 LYS HZ3  H   9.639  -2.579  -6.474 1.00 . C C .  54 LYS HZ3  1 1 
        7 15806 3 3  54 LYS N    N   5.381   0.747  -1.160 1.00 . C C .  54 LYS N    1 1 
        7 15807 3 3  54 LYS NZ   N   9.045  -1.880  -5.990 1.00 . C C .  54 LYS NZ   1 1 
        7 15808 3 3  54 LYS O    O   6.621  -2.530  -1.329 1.00 . C C .  54 LYS O    1 1 
        7 15809 3 3  55 VAL C    C   6.324  -2.854   1.621 1.00 . C C .  55 VAL C    1 1 
        7 15810 3 3  55 VAL CA   C   7.469  -1.917   1.248 1.00 . C C .  55 VAL CA   1 1 
        7 15811 3 3  55 VAL CB   C   7.983  -1.203   2.520 1.00 . C C .  55 VAL CB   1 1 
        7 15812 3 3  55 VAL CG1  C   8.500  -2.208   3.539 1.00 . C C .  55 VAL CG1  1 1 
        7 15813 3 3  55 VAL CG2  C   9.068  -0.196   2.171 1.00 . C C .  55 VAL CG2  1 1 
        7 15814 3 3  55 VAL H    H   6.990  -0.007   0.469 1.00 . C C .  55 VAL H    1 1 
        7 15815 3 3  55 VAL N    N   7.008  -0.963   0.246 1.00 . C C .  55 VAL N    1 1 
        7 15816 3 3  55 VAL O    O   6.492  -4.073   1.661 1.00 . C C .  55 VAL O    1 1 
        7 15817 3 3  56 CYS C    C   3.598  -4.023   1.108 1.00 . C C .  56 CYS C    1 1 
        7 15818 3 3  56 CYS CA   C   3.967  -3.043   2.219 1.00 . C C .  56 CYS CA   1 1 
        7 15819 3 3  56 CYS CB   C   2.788  -2.110   2.511 1.00 . C C .  56 CYS CB   1 1 
        7 15820 3 3  56 CYS H    H   5.085  -1.294   1.792 1.00 . C C .  56 CYS H    1 1 
        7 15821 3 3  56 CYS HG   H   4.093  -0.074   3.309 1.00 . C C .  56 CYS HG   1 1 
        7 15822 3 3  56 CYS N    N   5.153  -2.272   1.859 1.00 . C C .  56 CYS N    1 1 
        7 15823 3 3  56 CYS O    O   3.279  -5.186   1.370 1.00 . C C .  56 CYS O    1 1 
        7 15824 3 3  56 CYS SG   S   3.125  -0.857   3.770 1.00 . C C .  56 CYS SG   1 1 
        7 15825 3 3  57 MET C    C   4.339  -5.530  -1.426 1.00 . C C .  57 MET C    1 1 
        7 15826 3 3  57 MET CA   C   3.335  -4.390  -1.284 1.00 . C C .  57 MET CA   1 1 
        7 15827 3 3  57 MET CB   C   3.278  -3.561  -2.572 1.00 . C C .  57 MET CB   1 1 
        7 15828 3 3  57 MET CE   C   3.380  -0.970  -4.452 1.00 . C C .  57 MET CE   1 1 
        7 15829 3 3  57 MET CG   C   2.057  -2.659  -2.682 1.00 . C C .  57 MET CG   1 1 
        7 15830 3 3  57 MET H    H   3.924  -2.618  -0.279 1.00 . C C .  57 MET H    1 1 
        7 15831 3 3  57 MET N    N   3.658  -3.553  -0.133 1.00 . C C .  57 MET N    1 1 
        7 15832 3 3  57 MET O    O   3.971  -6.657  -1.757 1.00 . C C .  57 MET O    1 1 
        7 15833 3 3  57 MET SD   S   1.871  -1.927  -4.321 1.00 . C C .  57 MET SD   1 1 
        7 15834 3 3  58 TYR C    C   6.438  -7.337  -0.216 1.00 . C C .  58 TYR C    1 1 
        7 15835 3 3  58 TYR CA   C   6.655  -6.244  -1.256 1.00 . C C .  58 TYR CA   1 1 
        7 15836 3 3  58 TYR CB   C   8.040  -5.618  -1.092 1.00 . C C .  58 TYR CB   1 1 
        7 15837 3 3  58 TYR CD1  C   9.513  -7.102  -2.500 1.00 . C C .  58 TYR CD1  1 1 
        7 15838 3 3  58 TYR CD2  C   9.875  -7.067  -0.146 1.00 . C C .  58 TYR CD2  1 1 
        7 15839 3 3  58 TYR CE1  C  10.532  -8.023  -2.648 1.00 . C C .  58 TYR CE1  1 1 
        7 15840 3 3  58 TYR CE2  C  10.896  -7.985  -0.284 1.00 . C C .  58 TYR CE2  1 1 
        7 15841 3 3  58 TYR CG   C   9.165  -6.612  -1.248 1.00 . C C .  58 TYR CG   1 1 
        7 15842 3 3  58 TYR CZ   C  11.222  -8.458  -1.537 1.00 . C C .  58 TYR CZ   1 1 
        7 15843 3 3  58 TYR H    H   5.844  -4.319  -0.905 1.00 . C C .  58 TYR H    1 1 
        7 15844 3 3  58 TYR HH   H  13.079  -8.915  -1.748 1.00 . C C .  58 TYR HH   1 1 
        7 15845 3 3  58 TYR N    N   5.607  -5.236  -1.164 1.00 . C C .  58 TYR N    1 1 
        7 15846 3 3  58 TYR O    O   6.589  -8.525  -0.508 1.00 . C C .  58 TYR O    1 1 
        7 15847 3 3  58 TYR OH   O  12.235  -9.381  -1.677 1.00 . C C .  58 TYR OH   1 1 
        7 15848 3 3  59 PHE C    C   4.639  -8.755   1.711 1.00 . C C .  59 PHE C    1 1 
        7 15849 3 3  59 PHE CA   C   5.821  -7.868   2.076 1.00 . C C .  59 PHE CA   1 1 
        7 15850 3 3  59 PHE CB   C   5.551  -7.135   3.392 1.00 . C C .  59 PHE CB   1 1 
        7 15851 3 3  59 PHE CD1  C   7.596  -5.872   4.114 1.00 . C C .  59 PHE CD1  1 1 
        7 15852 3 3  59 PHE CD2  C   7.083  -7.922   5.215 1.00 . C C .  59 PHE CD2  1 1 
        7 15853 3 3  59 PHE CE1  C   8.715  -5.721   4.910 1.00 . C C .  59 PHE CE1  1 1 
        7 15854 3 3  59 PHE CE2  C   8.200  -7.779   6.015 1.00 . C C .  59 PHE CE2  1 1 
        7 15855 3 3  59 PHE CG   C   6.768  -6.972   4.257 1.00 . C C .  59 PHE CG   1 1 
        7 15856 3 3  59 PHE CZ   C   9.017  -6.677   5.862 1.00 . C C .  59 PHE CZ   1 1 
        7 15857 3 3  59 PHE H    H   6.005  -5.961   1.174 1.00 . C C .  59 PHE H    1 1 
        7 15858 3 3  59 PHE N    N   6.085  -6.925   0.998 1.00 . C C .  59 PHE N    1 1 
        7 15859 3 3  59 PHE O    O   4.692  -9.972   1.876 1.00 . C C .  59 PHE O    1 1 
        7 15860 3 3  60 THR C    C   2.740  -9.879  -0.307 1.00 . C C .  60 THR C    1 1 
        7 15861 3 3  60 THR CA   C   2.388  -8.854   0.774 1.00 . C C .  60 THR CA   1 1 
        7 15862 3 3  60 THR CB   C   1.326  -7.877   0.233 1.00 . C C .  60 THR CB   1 1 
        7 15863 3 3  60 THR CG2  C   0.019  -8.599  -0.043 1.00 . C C .  60 THR CG2  1 1 
        7 15864 3 3  60 THR H    H   3.617  -7.160   1.073 1.00 . C C .  60 THR H    1 1 
        7 15865 3 3  60 THR HG1  H   1.877  -6.267   1.245 1.00 . C C .  60 THR HG1  1 1 
        7 15866 3 3  60 THR N    N   3.587  -8.133   1.187 1.00 . C C .  60 THR N    1 1 
        7 15867 3 3  60 THR O    O   2.284 -11.028  -0.275 1.00 . C C .  60 THR O    1 1 
        7 15868 3 3  60 THR OG1  O   1.098  -6.833   1.194 1.00 . C C .  60 THR OG1  1 1 
        7 15869 3 3  61 TYR C    C   4.819 -11.488  -1.771 1.00 . C C .  61 TYR C    1 1 
        7 15870 3 3  61 TYR CA   C   4.006 -10.329  -2.332 1.00 . C C .  61 TYR CA   1 1 
        7 15871 3 3  61 TYR CB   C   4.845  -9.544  -3.343 1.00 . C C .  61 TYR CB   1 1 
        7 15872 3 3  61 TYR CD1  C   4.254 -11.040  -5.296 1.00 . C C .  61 TYR CD1  1 1 
        7 15873 3 3  61 TYR CD2  C   6.512 -10.308  -5.082 1.00 . C C .  61 TYR CD2  1 1 
        7 15874 3 3  61 TYR CE1  C   4.583 -11.731  -6.447 1.00 . C C .  61 TYR CE1  1 1 
        7 15875 3 3  61 TYR CE2  C   6.849 -11.000  -6.230 1.00 . C C .  61 TYR CE2  1 1 
        7 15876 3 3  61 TYR CG   C   5.211 -10.316  -4.594 1.00 . C C .  61 TYR CG   1 1 
        7 15877 3 3  61 TYR CZ   C   5.881 -11.708  -6.909 1.00 . C C .  61 TYR CZ   1 1 
        7 15878 3 3  61 TYR H    H   3.881  -8.524  -1.234 1.00 . C C .  61 TYR H    1 1 
        7 15879 3 3  61 TYR HH   H   7.004 -12.913  -7.912 1.00 . C C .  61 TYR HH   1 1 
        7 15880 3 3  61 TYR N    N   3.567  -9.457  -1.255 1.00 . C C .  61 TYR N    1 1 
        7 15881 3 3  61 TYR O    O   4.650 -12.632  -2.184 1.00 . C C .  61 TYR O    1 1 
        7 15882 3 3  61 TYR OH   O   6.207 -12.385  -8.061 1.00 . C C .  61 TYR OH   1 1 
        7 15883 3 3  62 LYS C    C   5.696 -13.215   0.568 1.00 . C C .  62 LYS C    1 1 
        7 15884 3 3  62 LYS CA   C   6.533 -12.195  -0.194 1.00 . C C .  62 LYS CA   1 1 
        7 15885 3 3  62 LYS CB   C   7.571 -11.555   0.730 1.00 . C C .  62 LYS CB   1 1 
        7 15886 3 3  62 LYS CD   C   9.495 -11.732  -0.871 1.00 . C C .  62 LYS CD   1 1 
        7 15887 3 3  62 LYS CE   C  10.807 -12.437  -1.168 1.00 . C C .  62 LYS CE   1 1 
        7 15888 3 3  62 LYS CG   C   8.981 -12.079   0.517 1.00 . C C .  62 LYS CG   1 1 
        7 15889 3 3  62 LYS H    H   5.768 -10.248  -0.520 1.00 . C C .  62 LYS H    1 1 
        7 15890 3 3  62 LYS HZ1  H  12.255 -12.513  -2.671 1.00 . C C .  62 LYS HZ1  1 1 
        7 15891 3 3  62 LYS HZ2  H  11.793 -10.938  -2.236 1.00 . C C .  62 LYS HZ2  1 1 
        7 15892 3 3  62 LYS HZ3  H  10.767 -11.895  -3.189 1.00 . C C .  62 LYS HZ3  1 1 
        7 15893 3 3  62 LYS N    N   5.690 -11.183  -0.815 1.00 . C C .  62 LYS N    1 1 
        7 15894 3 3  62 LYS NZ   N  11.450 -11.909  -2.397 1.00 . C C .  62 LYS NZ   1 1 
        7 15895 3 3  62 LYS O    O   6.011 -14.407   0.570 1.00 . C C .  62 LYS O    1 1 
        7 15896 3 3  63 VAL C    C   3.126 -14.657   1.021 1.00 . C C .  63 VAL C    1 1 
        7 15897 3 3  63 VAL CA   C   3.733 -13.617   1.957 1.00 . C C .  63 VAL CA   1 1 
        7 15898 3 3  63 VAL CB   C   2.602 -12.821   2.651 1.00 . C C .  63 VAL CB   1 1 
        7 15899 3 3  63 VAL CG1  C   1.536 -13.753   3.213 1.00 . C C .  63 VAL CG1  1 1 
        7 15900 3 3  63 VAL CG2  C   3.164 -11.940   3.756 1.00 . C C .  63 VAL CG2  1 1 
        7 15901 3 3  63 VAL H    H   4.445 -11.777   1.181 1.00 . C C .  63 VAL H    1 1 
        7 15902 3 3  63 VAL N    N   4.630 -12.743   1.208 1.00 . C C .  63 VAL N    1 1 
        7 15903 3 3  63 VAL O    O   3.178 -15.856   1.289 1.00 . C C .  63 VAL O    1 1 
        7 15904 3 3  64 ARG C    C   3.021 -15.918  -1.802 1.00 . C C .  64 ARG C    1 1 
        7 15905 3 3  64 ARG CA   C   1.971 -15.087  -1.074 1.00 . C C .  64 ARG CA   1 1 
        7 15906 3 3  64 ARG CB   C   1.109 -14.309  -2.066 1.00 . C C .  64 ARG CB   1 1 
        7 15907 3 3  64 ARG CD   C  -1.047 -14.787  -0.856 1.00 . C C .  64 ARG CD   1 1 
        7 15908 3 3  64 ARG CG   C  -0.149 -13.713  -1.454 1.00 . C C .  64 ARG CG   1 1 
        7 15909 3 3  64 ARG CZ   C  -3.507 -14.819  -1.077 1.00 . C C .  64 ARG CZ   1 1 
        7 15910 3 3  64 ARG H    H   2.591 -13.224  -0.268 1.00 . C C .  64 ARG H    1 1 
        7 15911 3 3  64 ARG HE   H  -2.463 -13.478  -0.022 1.00 . C C .  64 ARG HE   1 1 
        7 15912 3 3  64 ARG HH11 H  -2.573 -16.376  -1.981 1.00 . C C .  64 ARG HH11 1 1 
        7 15913 3 3  64 ARG HH12 H  -4.299 -16.333  -2.190 1.00 . C C .  64 ARG HH12 1 1 
        7 15914 3 3  64 ARG HH21 H  -4.738 -13.399  -0.289 1.00 . C C .  64 ARG HH21 1 1 
        7 15915 3 3  64 ARG HH22 H  -5.526 -14.653  -1.219 1.00 . C C .  64 ARG HH22 1 1 
        7 15916 3 3  64 ARG N    N   2.582 -14.193  -0.097 1.00 . C C .  64 ARG N    1 1 
        7 15917 3 3  64 ARG NE   N  -2.391 -14.282  -0.583 1.00 . C C .  64 ARG NE   1 1 
        7 15918 3 3  64 ARG NH1  N  -3.451 -15.934  -1.803 1.00 . C C .  64 ARG NH1  1 1 
        7 15919 3 3  64 ARG NH2  N  -4.680 -14.249  -0.841 1.00 . C C .  64 ARG NH2  1 1 
        7 15920 3 3  64 ARG O    O   2.758 -17.058  -2.195 1.00 . C C .  64 ARG O    1 1 
        7 15921 3 3  65 TYR C    C   5.713 -17.262  -1.854 1.00 . C C .  65 TYR C    1 1 
        7 15922 3 3  65 TYR CA   C   5.311 -16.019  -2.638 1.00 . C C .  65 TYR CA   1 1 
        7 15923 3 3  65 TYR CB   C   6.510 -15.073  -2.765 1.00 . C C .  65 TYR CB   1 1 
        7 15924 3 3  65 TYR CD1  C   8.468 -16.474  -3.542 1.00 . C C .  65 TYR CD1  1 1 
        7 15925 3 3  65 TYR CD2  C   7.558 -14.872  -5.054 1.00 . C C .  65 TYR CD2  1 1 
        7 15926 3 3  65 TYR CE1  C   9.400 -16.848  -4.490 1.00 . C C .  65 TYR CE1  1 1 
        7 15927 3 3  65 TYR CE2  C   8.486 -15.241  -6.008 1.00 . C C .  65 TYR CE2  1 1 
        7 15928 3 3  65 TYR CG   C   7.531 -15.481  -3.806 1.00 . C C .  65 TYR CG   1 1 
        7 15929 3 3  65 TYR CZ   C   9.406 -16.229  -5.721 1.00 . C C .  65 TYR CZ   1 1 
        7 15930 3 3  65 TYR H    H   4.342 -14.425  -1.644 1.00 . C C .  65 TYR H    1 1 
        7 15931 3 3  65 TYR HH   H   9.890 -17.121  -7.356 1.00 . C C .  65 TYR HH   1 1 
        7 15932 3 3  65 TYR N    N   4.207 -15.342  -1.971 1.00 . C C .  65 TYR N    1 1 
        7 15933 3 3  65 TYR O    O   5.808 -18.353  -2.406 1.00 . C C .  65 TYR O    1 1 
        7 15934 3 3  65 TYR OH   O  10.331 -16.603  -6.671 1.00 . C C .  65 TYR OH   1 1 
        7 15935 3 3  66 THR C    C   5.128 -19.108   0.604 1.00 . C C .  66 THR C    1 1 
        7 15936 3 3  66 THR CA   C   6.318 -18.195   0.304 1.00 . C C .  66 THR CA   1 1 
        7 15937 3 3  66 THR CB   C   6.911 -17.666   1.623 1.00 . C C .  66 THR CB   1 1 
        7 15938 3 3  66 THR CG2  C   7.878 -18.682   2.211 1.00 . C C .  66 THR CG2  1 1 
        7 15939 3 3  66 THR H    H   5.816 -16.195  -0.169 1.00 . C C .  66 THR H    1 1 
        7 15940 3 3  66 THR HG1  H   6.994 -15.713   1.294 1.00 . C C .  66 THR HG1  1 1 
        7 15941 3 3  66 THR N    N   5.923 -17.091  -0.558 1.00 . C C .  66 THR N    1 1 
        7 15942 3 3  66 THR O    O   5.297 -20.241   1.057 1.00 . C C .  66 THR O    1 1 
        7 15943 3 3  66 THR OG1  O   7.621 -16.443   1.365 1.00 . C C .  66 THR OG1  1 1 
        7 15944 3 3  67 ASN C    C   2.427 -20.359  -0.542 1.00 . C C .  67 ASN C    1 1 
        7 15945 3 3  67 ASN CA   C   2.713 -19.375   0.584 1.00 . C C .  67 ASN CA   1 1 
        7 15946 3 3  67 ASN CB   C   1.508 -18.450   0.777 1.00 . C C .  67 ASN CB   1 1 
        7 15947 3 3  67 ASN CG   C   1.073 -18.354   2.225 1.00 . C C .  67 ASN CG   1 1 
        7 15948 3 3  67 ASN H    H   3.858 -17.700  -0.016 1.00 . C C .  67 ASN H    1 1 
        7 15949 3 3  67 ASN HD21 H  -0.838 -18.396   1.681 1.00 . C C .  67 ASN HD21 1 1 
        7 15950 3 3  67 ASN HD22 H  -0.538 -18.292   3.380 1.00 . C C .  67 ASN HD22 1 1 
        7 15951 3 3  67 ASN N    N   3.928 -18.609   0.342 1.00 . C C .  67 ASN N    1 1 
        7 15952 3 3  67 ASN ND2  N  -0.230 -18.343   2.451 1.00 . C C .  67 ASN ND2  1 1 
        7 15953 3 3  67 ASN O    O   2.295 -21.558  -0.307 1.00 . C C .  67 ASN O    1 1 
        7 15954 3 3  67 ASN OD1  O   1.899 -18.308   3.134 1.00 . C C .  67 ASN OD1  1 1 
        7 15955 3 3  68 SER C    C   2.745 -20.250  -4.183 1.00 . C C .  68 SER C    1 1 
        7 15956 3 3  68 SER CA   C   2.041 -20.706  -2.909 1.00 . C C .  68 SER CA   1 1 
        7 15957 3 3  68 SER CB   C   0.527 -20.749  -3.135 1.00 . C C .  68 SER CB   1 1 
        7 15958 3 3  68 SER H    H   2.480 -18.892  -1.900 1.00 . C C .  68 SER H    1 1 
        7 15959 3 3  68 SER HG   H   0.161 -18.936  -3.802 1.00 . C C .  68 SER HG   1 1 
        7 15960 3 3  68 SER N    N   2.340 -19.854  -1.766 1.00 . C C .  68 SER N    1 1 
        7 15961 3 3  68 SER O    O   3.157 -21.071  -5.001 1.00 . C C .  68 SER O    1 1 
        7 15962 3 3  68 SER OG   O  -0.042 -19.450  -3.012 1.00 . C C .  68 SER OG   1 1 
        7 15963 3 3  69 SER C    C   5.058 -18.493  -5.481 1.00 . C C .  69 SER C    1 1 
        7 15964 3 3  69 SER CA   C   3.530 -18.380  -5.525 1.00 . C C .  69 SER CA   1 1 
        7 15965 3 3  69 SER CB   C   3.085 -16.927  -5.697 1.00 . C C .  69 SER CB   1 1 
        7 15966 3 3  69 SER H    H   2.591 -18.334  -3.635 1.00 . C C .  69 SER H    1 1 
        7 15967 3 3  69 SER HG   H   1.260 -17.120  -6.399 1.00 . C C .  69 SER HG   1 1 
        7 15968 3 3  69 SER N    N   2.902 -18.944  -4.339 1.00 . C C .  69 SER N    1 1 
        7 15969 3 3  69 SER O    O   5.773 -17.552  -5.811 1.00 . C C .  69 SER O    1 1 
        7 15970 3 3  69 SER OG   O   1.673 -16.822  -5.578 1.00 . C C .  69 SER OG   1 1 
        7 15971 3 3  70 THR C    C   7.484 -20.446  -6.337 1.00 . C C .  70 THR C    1 1 
        7 15972 3 3  70 THR CA   C   6.982 -19.898  -5.007 1.00 . C C .  70 THR CA   1 1 
        7 15973 3 3  70 THR CB   C   7.290 -20.917  -3.896 1.00 . C C .  70 THR CB   1 1 
        7 15974 3 3  70 THR CG2  C   8.558 -20.529  -3.149 1.00 . C C .  70 THR CG2  1 1 
        7 15975 3 3  70 THR H    H   4.929 -20.374  -4.820 1.00 . C C .  70 THR H    1 1 
        7 15976 3 3  70 THR HG1  H   6.056 -20.046  -2.625 1.00 . C C .  70 THR HG1  1 1 
        7 15977 3 3  70 THR N    N   5.549 -19.656  -5.083 1.00 . C C .  70 THR N    1 1 
        7 15978 3 3  70 THR O    O   8.674 -20.398  -6.645 1.00 . C C .  70 THR O    1 1 
        7 15979 3 3  70 THR OG1  O   6.191 -20.939  -2.977 1.00 . C C .  70 THR OG1  1 1 
        7 15980 3 3  71 GLU C    C   6.838 -20.459  -9.524 1.00 . C C .  71 GLU C    1 1 
        7 15981 3 3  71 GLU CA   C   6.867 -21.516  -8.429 1.00 . C C .  71 GLU CA   1 1 
        7 15982 3 3  71 GLU CB   C   5.907 -22.658  -8.754 1.00 . C C .  71 GLU CB   1 1 
        7 15983 3 3  71 GLU CD   C   3.742 -23.646  -7.934 1.00 . C C .  71 GLU CD   1 1 
        7 15984 3 3  71 GLU CG   C   4.465 -22.387  -8.355 1.00 . C C .  71 GLU CG   1 1 
        7 15985 3 3  71 GLU H    H   5.618 -20.933  -6.836 1.00 . C C .  71 GLU H    1 1 
        7 15986 3 3  71 GLU N    N   6.550 -20.947  -7.131 1.00 . C C .  71 GLU N    1 1 
        7 15987 3 3  71 GLU O    O   6.917 -20.776 -10.711 1.00 . C C .  71 GLU O    1 1 
        7 15988 3 3  71 GLU OE1  O   3.863 -24.036  -6.758 1.00 . C C .  71 GLU OE1  1 1 
        7 15989 3 3  71 GLU OE2  O   3.067 -24.261  -8.782 1.00 . C C .  71 GLU OE2  1 1 
        7 15990 3 3  72 ILE C    C   7.967 -17.281  -9.935 1.00 . C C .  72 ILE C    1 1 
        7 15991 3 3  72 ILE CA   C   6.693 -18.109 -10.083 1.00 . C C .  72 ILE CA   1 1 
        7 15992 3 3  72 ILE CB   C   5.445 -17.207  -9.927 1.00 . C C .  72 ILE CB   1 1 
        7 15993 3 3  72 ILE CD1  C   4.508 -15.230  -8.618 1.00 . C C .  72 ILE CD1  1 1 
        7 15994 3 3  72 ILE CG1  C   5.533 -16.343  -8.667 1.00 . C C .  72 ILE CG1  1 1 
        7 15995 3 3  72 ILE CG2  C   4.173 -18.043  -9.926 1.00 . C C .  72 ILE CG2  1 1 
        7 15996 3 3  72 ILE H    H   6.640 -19.007  -8.168 1.00 . C C .  72 ILE H    1 1 
        7 15997 3 3  72 ILE N    N   6.712 -19.203  -9.126 1.00 . C C .  72 ILE N    1 1 
        7 15998 3 3  72 ILE O    O   8.688 -17.427  -8.943 1.00 . C C .  72 ILE O    1 1 
        7 15999 3 3  73 PRO C    C   9.486 -14.631  -9.696 1.00 . C C .  73 PRO C    1 1 
        7 16000 3 3  73 PRO CA   C   9.488 -15.594 -10.884 1.00 . C C .  73 PRO CA   1 1 
        7 16001 3 3  73 PRO CB   C   9.425 -14.807 -12.198 1.00 . C C .  73 PRO CB   1 1 
        7 16002 3 3  73 PRO CD   C   7.540 -16.261 -12.184 1.00 . C C .  73 PRO CD   1 1 
        7 16003 3 3  73 PRO CG   C   8.549 -15.618 -13.087 1.00 . C C .  73 PRO CG   1 1 
        7 16004 3 3  73 PRO N    N   8.291 -16.440 -10.928 1.00 . C C .  73 PRO N    1 1 
        7 16005 3 3  73 PRO O    O   8.430 -14.194  -9.229 1.00 . C C .  73 PRO O    1 1 
        7 16006 3 3  74 GLU C    C  10.513 -11.972  -8.546 1.00 . C C .  74 GLU C    1 1 
        7 16007 3 3  74 GLU CA   C  10.862 -13.393  -8.099 1.00 . C C .  74 GLU CA   1 1 
        7 16008 3 3  74 GLU CB   C  12.322 -13.479  -7.612 1.00 . C C .  74 GLU CB   1 1 
        7 16009 3 3  74 GLU CD   C  11.978 -12.692  -5.219 1.00 . C C .  74 GLU CD   1 1 
        7 16010 3 3  74 GLU CG   C  12.727 -12.494  -6.521 1.00 . C C .  74 GLU CG   1 1 
        7 16011 3 3  74 GLU H    H  11.476 -14.694  -9.648 1.00 . C C .  74 GLU H    1 1 
        7 16012 3 3  74 GLU N    N  10.683 -14.310  -9.221 1.00 . C C .  74 GLU N    1 1 
        7 16013 3 3  74 GLU O    O  10.390 -11.719  -9.748 1.00 . C C .  74 GLU O    1 1 
        7 16014 3 3  74 GLU OE1  O  10.883 -12.109  -5.060 1.00 . C C .  74 GLU OE1  1 1 
        7 16015 3 3  74 GLU OE2  O  12.491 -13.411  -4.334 1.00 . C C .  74 GLU OE2  1 1 
        7 16016 3 3  75 PHE C    C  10.880  -9.117  -9.000 1.00 . C C .  75 PHE C    1 1 
        7 16017 3 3  75 PHE CA   C  10.001  -9.672  -7.875 1.00 . C C .  75 PHE CA   1 1 
        7 16018 3 3  75 PHE CB   C  10.149  -8.818  -6.609 1.00 . C C .  75 PHE CB   1 1 
        7 16019 3 3  75 PHE CD1  C   8.179  -7.261  -6.620 1.00 . C C .  75 PHE CD1  1 1 
        7 16020 3 3  75 PHE CD2  C  10.350  -6.341  -6.965 1.00 . C C .  75 PHE CD2  1 1 
        7 16021 3 3  75 PHE CE1  C   7.621  -6.003  -6.742 1.00 . C C .  75 PHE CE1  1 1 
        7 16022 3 3  75 PHE CE2  C   9.800  -5.080  -7.087 1.00 . C C .  75 PHE CE2  1 1 
        7 16023 3 3  75 PHE CG   C   9.548  -7.446  -6.731 1.00 . C C .  75 PHE CG   1 1 
        7 16024 3 3  75 PHE CZ   C   8.433  -4.911  -6.976 1.00 . C C .  75 PHE CZ   1 1 
        7 16025 3 3  75 PHE H    H  10.430 -11.345  -6.644 1.00 . C C .  75 PHE H    1 1 
        7 16026 3 3  75 PHE N    N  10.333 -11.065  -7.585 1.00 . C C .  75 PHE N    1 1 
        7 16027 3 3  75 PHE O    O  12.106  -9.252  -8.964 1.00 . C C .  75 PHE O    1 1 
        7 16028 3 3  76 PRO C    C  12.026  -6.936 -10.757 1.00 . C C .  76 PRO C    1 1 
        7 16029 3 3  76 PRO CA   C  10.961  -7.942 -11.175 1.00 . C C .  76 PRO CA   1 1 
        7 16030 3 3  76 PRO CB   C   9.854  -7.238 -11.965 1.00 . C C .  76 PRO CB   1 1 
        7 16031 3 3  76 PRO CD   C   8.789  -8.356 -10.150 1.00 . C C .  76 PRO CD   1 1 
        7 16032 3 3  76 PRO CG   C   8.607  -7.957 -11.585 1.00 . C C .  76 PRO CG   1 1 
        7 16033 3 3  76 PRO N    N  10.251  -8.517 -10.027 1.00 . C C .  76 PRO N    1 1 
        7 16034 3 3  76 PRO O    O  11.723  -5.908 -10.147 1.00 . C C .  76 PRO O    1 1 
        7 16035 3 3  77 ILE C    C  14.486  -5.216 -11.765 1.00 . C C .  77 ILE C    1 1 
        7 16036 3 3  77 ILE CA   C  14.401  -6.381 -10.778 1.00 . C C .  77 ILE CA   1 1 
        7 16037 3 3  77 ILE CB   C  15.732  -7.173 -10.783 1.00 . C C .  77 ILE CB   1 1 
        7 16038 3 3  77 ILE CD1  C  17.089  -8.914 -12.081 1.00 . C C .  77 ILE CD1  1 1 
        7 16039 3 3  77 ILE CG1  C  15.857  -8.032 -12.049 1.00 . C C .  77 ILE CG1  1 1 
        7 16040 3 3  77 ILE CG2  C  15.844  -8.038  -9.536 1.00 . C C .  77 ILE CG2  1 1 
        7 16041 3 3  77 ILE H    H  13.434  -8.075 -11.585 1.00 . C C .  77 ILE H    1 1 
        7 16042 3 3  77 ILE N    N  13.270  -7.241 -11.100 1.00 . C C .  77 ILE N    1 1 
        7 16043 3 3  77 ILE O    O  15.502  -5.018 -12.432 1.00 . C C .  77 ILE O    1 1 
        7 16044 3 3  78 ALA C    C  13.148  -1.974 -12.049 1.00 . C C .  78 ALA C    1 1 
        7 16045 3 3  78 ALA CA   C  13.351  -3.314 -12.767 1.00 . C C .  78 ALA CA   1 1 
        7 16046 3 3  78 ALA CB   C  12.311  -3.534 -13.861 1.00 . C C .  78 ALA CB   1 1 
        7 16047 3 3  78 ALA H    H  12.634  -4.648 -11.283 1.00 . C C .  78 ALA H    1 1 
        7 16048 3 3  78 ALA N    N  13.410  -4.448 -11.853 1.00 . C C .  78 ALA N    1 1 
        7 16049 3 3  78 ALA O    O  13.943  -1.055 -12.239 1.00 . C C .  78 ALA O    1 1 
        7 16050 3 3  79 PRO C    C  13.003  -0.162  -9.613 1.00 . C C .  79 PRO C    1 1 
        7 16051 3 3  79 PRO CA   C  11.835  -0.565 -10.503 1.00 . C C .  79 PRO CA   1 1 
        7 16052 3 3  79 PRO CB   C  10.605  -0.867  -9.645 1.00 . C C .  79 PRO CB   1 1 
        7 16053 3 3  79 PRO CD   C  11.063  -2.835 -10.906 1.00 . C C .  79 PRO CD   1 1 
        7 16054 3 3  79 PRO CG   C   9.952  -2.019 -10.317 1.00 . C C .  79 PRO CG   1 1 
        7 16055 3 3  79 PRO N    N  12.090  -1.823 -11.217 1.00 . C C .  79 PRO N    1 1 
        7 16056 3 3  79 PRO O    O  13.235  -0.766  -8.563 1.00 . C C .  79 PRO O    1 1 
        7 16057 3 3  80 GLU C    C  14.485   2.124  -8.032 1.00 . C C .  80 GLU C    1 1 
        7 16058 3 3  80 GLU CA   C  14.878   1.376  -9.305 1.00 . C C .  80 GLU CA   1 1 
        7 16059 3 3  80 GLU CB   C  15.712   2.290 -10.200 1.00 . C C .  80 GLU CB   1 1 
        7 16060 3 3  80 GLU CD   C  17.802   2.486 -11.567 1.00 . C C .  80 GLU CD   1 1 
        7 16061 3 3  80 GLU CG   C  16.706   1.564 -11.084 1.00 . C C .  80 GLU CG   1 1 
        7 16062 3 3  80 GLU H    H  13.474   1.300 -10.882 1.00 . C C .  80 GLU H    1 1 
        7 16063 3 3  80 GLU N    N  13.722   0.869 -10.037 1.00 . C C .  80 GLU N    1 1 
        7 16064 3 3  80 GLU O    O  14.840   3.288  -7.857 1.00 . C C .  80 GLU O    1 1 
        7 16065 3 3  80 GLU OE1  O  18.318   3.275 -10.745 1.00 . C C .  80 GLU OE1  1 1 
        7 16066 3 3  80 GLU OE2  O  18.144   2.440 -12.765 1.00 . C C .  80 GLU OE2  1 1 
        7 16067 3 3  81 ILE C    C  13.770   1.160  -4.721 1.00 . C C .  81 ILE C    1 1 
        7 16068 3 3  81 ILE CA   C  13.326   2.043  -5.891 1.00 . C C .  81 ILE CA   1 1 
        7 16069 3 3  81 ILE CB   C  11.786   2.220  -5.843 1.00 . C C .  81 ILE CB   1 1 
        7 16070 3 3  81 ILE CD1  C  11.629   4.185  -7.477 1.00 . C C .  81 ILE CD1  1 1 
        7 16071 3 3  81 ILE CG1  C  11.247   2.750  -7.179 1.00 . C C .  81 ILE CG1  1 1 
        7 16072 3 3  81 ILE CG2  C  11.375   3.142  -4.701 1.00 . C C .  81 ILE CG2  1 1 
        7 16073 3 3  81 ILE H    H  13.493   0.528  -7.366 1.00 . C C .  81 ILE H    1 1 
        7 16074 3 3  81 ILE N    N  13.757   1.450  -7.153 1.00 . C C .  81 ILE N    1 1 
        7 16075 3 3  81 ILE O    O  13.595   1.507  -3.557 1.00 . C C .  81 ILE O    1 1 
        7 16076 3 3  82 ALA C    C  16.027  -0.384  -3.259 1.00 . C C .  82 ALA C    1 1 
        7 16077 3 3  82 ALA CA   C  14.815  -0.920  -4.015 1.00 . C C .  82 ALA CA   1 1 
        7 16078 3 3  82 ALA CB   C  15.103  -2.288  -4.606 1.00 . C C .  82 ALA CB   1 1 
        7 16079 3 3  82 ALA H    H  14.500  -0.204  -5.985 1.00 . C C .  82 ALA H    1 1 
        7 16080 3 3  82 ALA N    N  14.361   0.013  -5.042 1.00 . C C .  82 ALA N    1 1 
        7 16081 3 3  82 ALA O    O  16.090  -0.474  -2.034 1.00 . C C .  82 ALA O    1 1 
        7 16082 3 3  83 LEU C    C  17.807   1.954  -2.540 1.00 . C C .  83 LEU C    1 1 
        7 16083 3 3  83 LEU CA   C  18.185   0.737  -3.372 1.00 . C C .  83 LEU CA   1 1 
        7 16084 3 3  83 LEU CB   C  19.218   1.117  -4.433 1.00 . C C .  83 LEU CB   1 1 
        7 16085 3 3  83 LEU CD1  C  21.295   0.317  -3.261 1.00 . C C .  83 LEU CD1  1 1 
        7 16086 3 3  83 LEU CD2  C  21.461   2.068  -5.043 1.00 . C C .  83 LEU CD2  1 1 
        7 16087 3 3  83 LEU CG   C  20.607   1.505  -3.918 1.00 . C C .  83 LEU CG   1 1 
        7 16088 3 3  83 LEU H    H  16.882   0.225  -4.961 1.00 . C C .  83 LEU H    1 1 
        7 16089 3 3  83 LEU N    N  16.985   0.180  -3.991 1.00 . C C .  83 LEU N    1 1 
        7 16090 3 3  83 LEU O    O  18.448   2.269  -1.536 1.00 . C C .  83 LEU O    1 1 
        7 16091 3 3  84 GLU C    C  15.720   3.386  -0.913 1.00 . C C .  84 GLU C    1 1 
        7 16092 3 3  84 GLU CA   C  16.233   3.793  -2.292 1.00 . C C .  84 GLU CA   1 1 
        7 16093 3 3  84 GLU CB   C  15.103   4.412  -3.120 1.00 . C C .  84 GLU CB   1 1 
        7 16094 3 3  84 GLU CD   C  16.488   4.622  -5.267 1.00 . C C .  84 GLU CD   1 1 
        7 16095 3 3  84 GLU CG   C  15.562   5.306  -4.270 1.00 . C C .  84 GLU CG   1 1 
        7 16096 3 3  84 GLU H    H  16.321   2.342  -3.812 1.00 . C C .  84 GLU H    1 1 
        7 16097 3 3  84 GLU N    N  16.753   2.627  -2.977 1.00 . C C .  84 GLU N    1 1 
        7 16098 3 3  84 GLU O    O  15.836   4.134   0.058 1.00 . C C .  84 GLU O    1 1 
        7 16099 3 3  84 GLU OE1  O  16.346   3.400  -5.501 1.00 . C C .  84 GLU OE1  1 1 
        7 16100 3 3  84 GLU OE2  O  17.360   5.316  -5.836 1.00 . C C .  84 GLU OE2  1 1 
        7 16101 3 3  85 LEU C    C  15.831   1.193   1.281 1.00 . C C .  85 LEU C    1 1 
        7 16102 3 3  85 LEU CA   C  14.660   1.652   0.418 1.00 . C C .  85 LEU CA   1 1 
        7 16103 3 3  85 LEU CB   C  13.710   0.482   0.153 1.00 . C C .  85 LEU CB   1 1 
        7 16104 3 3  85 LEU CD1  C  11.676  -0.473  -0.967 1.00 . C C .  85 LEU CD1  1 1 
        7 16105 3 3  85 LEU CD2  C  11.594   1.827   0.021 1.00 . C C .  85 LEU CD2  1 1 
        7 16106 3 3  85 LEU CG   C  12.464   0.795  -0.681 1.00 . C C .  85 LEU CG   1 1 
        7 16107 3 3  85 LEU H    H  15.100   1.636  -1.649 1.00 . C C .  85 LEU H    1 1 
        7 16108 3 3  85 LEU N    N  15.168   2.183  -0.837 1.00 . C C .  85 LEU N    1 1 
        7 16109 3 3  85 LEU O    O  15.763   1.208   2.509 1.00 . C C .  85 LEU O    1 1 
        7 16110 3 3  86 LEU C    C  18.857   1.522   1.949 1.00 . C C .  86 LEU C    1 1 
        7 16111 3 3  86 LEU CA   C  18.126   0.351   1.301 1.00 . C C .  86 LEU CA   1 1 
        7 16112 3 3  86 LEU CB   C  19.060  -0.379   0.330 1.00 . C C .  86 LEU CB   1 1 
        7 16113 3 3  86 LEU CD1  C  19.526  -2.262  -1.257 1.00 . C C .  86 LEU CD1  1 1 
        7 16114 3 3  86 LEU CD2  C  18.308  -2.702   0.874 1.00 . C C .  86 LEU CD2  1 1 
        7 16115 3 3  86 LEU CG   C  18.546  -1.700  -0.240 1.00 . C C .  86 LEU CG   1 1 
        7 16116 3 3  86 LEU H    H  16.911   0.833  -0.365 1.00 . C C .  86 LEU H    1 1 
        7 16117 3 3  86 LEU N    N  16.920   0.808   0.617 1.00 . C C .  86 LEU N    1 1 
        7 16118 3 3  86 LEU O    O  19.724   1.332   2.803 1.00 . C C .  86 LEU O    1 1 
        7 16119 3 3  87 MET C    C  18.814   4.074   3.564 1.00 . C C .  87 MET C    1 1 
        7 16120 3 3  87 MET CA   C  19.094   3.951   2.070 1.00 . C C .  87 MET CA   1 1 
        7 16121 3 3  87 MET CB   C  18.538   5.178   1.337 1.00 . C C .  87 MET CB   1 1 
        7 16122 3 3  87 MET CE   C  16.541   7.660   1.761 1.00 . C C .  87 MET CE   1 1 
        7 16123 3 3  87 MET CG   C  19.058   6.510   1.854 1.00 . C C .  87 MET CG   1 1 
        7 16124 3 3  87 MET H    H  17.814   2.808   0.832 1.00 . C C .  87 MET H    1 1 
        7 16125 3 3  87 MET N    N  18.497   2.733   1.532 1.00 . C C .  87 MET N    1 1 
        7 16126 3 3  87 MET O    O  19.567   4.711   4.302 1.00 . C C .  87 MET O    1 1 
        7 16127 3 3  87 MET SD   S  18.199   7.924   1.137 1.00 . C C .  87 MET SD   1 1 
        7 16128 3 3  88 ALA C    C  18.333   2.705   6.248 1.00 . C C .  88 ALA C    1 1 
        7 16129 3 3  88 ALA CA   C  17.340   3.492   5.401 1.00 . C C .  88 ALA CA   1 1 
        7 16130 3 3  88 ALA CB   C  15.928   2.950   5.579 1.00 . C C .  88 ALA CB   1 1 
        7 16131 3 3  88 ALA H    H  17.162   2.970   3.360 1.00 . C C .  88 ALA H    1 1 
        7 16132 3 3  88 ALA N    N  17.722   3.460   4.000 1.00 . C C .  88 ALA N    1 1 
        7 16133 3 3  88 ALA O    O  18.675   3.121   7.356 1.00 . C C .  88 ALA O    1 1 
        7 16134 3 3  89 ALA C    C  19.169  -0.009   7.590 1.00 . C C .  89 ALA C    1 1 
        7 16135 3 3  89 ALA CA   C  19.760   0.685   6.364 1.00 . C C .  89 ALA CA   1 1 
        7 16136 3 3  89 ALA CB   C  21.058   1.404   6.705 1.00 . C C .  89 ALA CB   1 1 
        7 16137 3 3  89 ALA H    H  18.483   1.333   4.802 1.00 . C C .  89 ALA H    1 1 
        7 16138 3 3  89 ALA N    N  18.796   1.575   5.699 1.00 . C C .  89 ALA N    1 1 
        7 16139 3 3  89 ALA O    O  19.121  -1.241   7.662 1.00 . C C .  89 ALA O    1 1 
        7 16140 3 3  90 ASN C    C  16.649  -0.091   9.539 1.00 . C C .  90 ASN C    1 1 
        7 16141 3 3  90 ASN CA   C  18.114   0.273   9.768 1.00 . C C .  90 ASN CA   1 1 
        7 16142 3 3  90 ASN CB   C  18.233   1.313  10.883 1.00 . C C .  90 ASN CB   1 1 
        7 16143 3 3  90 ASN CG   C  18.164   0.694  12.264 1.00 . C C .  90 ASN CG   1 1 
        7 16144 3 3  90 ASN H    H  18.756   1.761   8.409 1.00 . C C .  90 ASN H    1 1 
        7 16145 3 3  90 ASN HD21 H  17.075   2.219  12.918 1.00 . C C .  90 ASN HD21 1 1 
        7 16146 3 3  90 ASN HD22 H  17.423   0.992  14.081 1.00 . C C .  90 ASN HD22 1 1 
        7 16147 3 3  90 ASN N    N  18.705   0.786   8.542 1.00 . C C .  90 ASN N    1 1 
        7 16148 3 3  90 ASN ND2  N  17.488   1.370  13.180 1.00 . C C .  90 ASN ND2  1 1 
        7 16149 3 3  90 ASN O    O  15.757   0.331  10.278 1.00 . C C .  90 ASN O    1 1 
        7 16150 3 3  90 ASN OD1  O  18.708  -0.386  12.503 1.00 . C C .  90 ASN OD1  1 1 
        7 16151 3 3  91 PHE C    C  15.153  -2.716   7.588 1.00 . C C .  91 PHE C    1 1 
        7 16152 3 3  91 PHE CA   C  15.076  -1.301   8.139 1.00 . C C .  91 PHE CA   1 1 
        7 16153 3 3  91 PHE CB   C  14.460  -0.357   7.099 1.00 . C C .  91 PHE CB   1 1 
        7 16154 3 3  91 PHE CD1  C  12.305  -0.615   8.368 1.00 . C C .  91 PHE CD1  1 1 
        7 16155 3 3  91 PHE CD2  C  12.248   0.482   6.253 1.00 . C C .  91 PHE CD2  1 1 
        7 16156 3 3  91 PHE CE1  C  10.941  -0.432   8.503 1.00 . C C .  91 PHE CE1  1 1 
        7 16157 3 3  91 PHE CE2  C  10.885   0.669   6.382 1.00 . C C .  91 PHE CE2  1 1 
        7 16158 3 3  91 PHE CG   C  12.974  -0.161   7.243 1.00 . C C .  91 PHE CG   1 1 
        7 16159 3 3  91 PHE CZ   C  10.230   0.210   7.509 1.00 . C C .  91 PHE CZ   1 1 
        7 16160 3 3  91 PHE H    H  17.164  -1.152   7.936 1.00 . C C .  91 PHE H    1 1 
        7 16161 3 3  91 PHE N    N  16.411  -0.863   8.493 1.00 . C C .  91 PHE N    1 1 
        7 16162 3 3  91 PHE O    O  14.150  -3.450   7.669 1.00 . C C .  91 PHE O    1 1 
        7 16163 3 3  91 PHE OXT  O  16.240  -3.099   7.100 1.00 . C C .  91 PHE OXT  1 1 
        8 16164 1 1   1 GLY C    C  16.740  -6.182   7.991 1.00 . A A .   6 GLY C    1 1 
        8 16165 1 1   1 GLY CA   C  17.500  -5.444   9.078 1.00 . A A .   6 GLY CA   1 1 
        8 16166 1 1   1 GLY H1   H  17.941  -3.457   9.514 1.00 . A A .   6 GLY H1   1 1 
        8 16167 1 1   1 GLY H2   H  17.172  -3.675   8.017 1.00 . A A .   6 GLY H2   1 1 
        8 16168 1 1   1 GLY H3   H  18.811  -4.079   8.205 1.00 . A A .   6 GLY H3   1 1 
        8 16169 1 1   1 GLY N    N  17.882  -4.069   8.678 1.00 . A A .   6 GLY N    1 1 
        8 16170 1 1   1 GLY O    O  17.344  -6.832   7.137 1.00 . A A .   6 GLY O    1 1 
        8 16171 1 1   2 SER C    C  14.814  -6.285   5.613 1.00 . A A .   7 SER C    1 1 
        8 16172 1 1   2 SER CA   C  14.549  -6.731   7.055 1.00 . A A .   7 SER CA   1 1 
        8 16173 1 1   2 SER CB   C  13.090  -6.484   7.436 1.00 . A A .   7 SER CB   1 1 
        8 16174 1 1   2 SER H    H  15.001  -5.509   8.709 1.00 . A A .   7 SER H    1 1 
        8 16175 1 1   2 SER HG   H  13.186  -4.619   8.067 1.00 . A A .   7 SER HG   1 1 
        8 16176 1 1   2 SER N    N  15.417  -6.065   8.018 1.00 . A A .   7 SER N    1 1 
        8 16177 1 1   2 SER O    O  15.339  -7.053   4.800 1.00 . A A .   7 SER O    1 1 
        8 16178 1 1   2 SER OG   O  13.008  -5.496   8.456 1.00 . A A .   7 SER OG   1 1 
        8 16179 1 1   3 LEU C    C  16.137  -4.415   3.581 1.00 . A A .   8 LEU C    1 1 
        8 16180 1 1   3 LEU CA   C  14.666  -4.512   3.954 1.00 . A A .   8 LEU CA   1 1 
        8 16181 1 1   3 LEU CB   C  13.981  -3.157   3.787 1.00 . A A .   8 LEU CB   1 1 
        8 16182 1 1   3 LEU CD1  C  11.603  -3.973   3.761 1.00 . A A .   8 LEU CD1  1 1 
        8 16183 1 1   3 LEU CD2  C  12.173  -1.752   2.764 1.00 . A A .   8 LEU CD2  1 1 
        8 16184 1 1   3 LEU CG   C  12.658  -3.169   3.017 1.00 . A A .   8 LEU CG   1 1 
        8 16185 1 1   3 LEU H    H  14.124  -4.441   6.006 1.00 . A A .   8 LEU H    1 1 
        8 16186 1 1   3 LEU N    N  14.483  -5.037   5.302 1.00 . A A .   8 LEU N    1 1 
        8 16187 1 1   3 LEU O    O  16.482  -4.396   2.402 1.00 . A A .   8 LEU O    1 1 
        8 16188 1 1   4 GLN C    C  18.934  -5.384   3.452 1.00 . A A .   9 GLN C    1 1 
        8 16189 1 1   4 GLN CA   C  18.439  -4.291   4.403 1.00 . A A .   9 GLN CA   1 1 
        8 16190 1 1   4 GLN CB   C  19.139  -4.420   5.753 1.00 . A A .   9 GLN CB   1 1 
        8 16191 1 1   4 GLN CD   C  21.288  -4.453   7.051 1.00 . A A .   9 GLN CD   1 1 
        8 16192 1 1   4 GLN CG   C  20.628  -4.138   5.727 1.00 . A A .   9 GLN CG   1 1 
        8 16193 1 1   4 GLN H    H  16.634  -4.374   5.512 1.00 . A A .   9 GLN H    1 1 
        8 16194 1 1   4 GLN HE21 H  22.983  -4.900   6.123 1.00 . A A .   9 GLN HE21 1 1 
        8 16195 1 1   4 GLN HE22 H  23.004  -5.042   7.846 1.00 . A A .   9 GLN HE22 1 1 
        8 16196 1 1   4 GLN N    N  16.992  -4.370   4.597 1.00 . A A .   9 GLN N    1 1 
        8 16197 1 1   4 GLN NE2  N  22.549  -4.838   7.003 1.00 . A A .   9 GLN NE2  1 1 
        8 16198 1 1   4 GLN O    O  19.901  -5.194   2.714 1.00 . A A .   9 GLN O    1 1 
        8 16199 1 1   4 GLN OE1  O  20.661  -4.358   8.109 1.00 . A A .   9 GLN OE1  1 1 
        8 16200 1 1   5 TYR C    C  17.504  -7.942   1.617 1.00 . A A .  10 TYR C    1 1 
        8 16201 1 1   5 TYR CA   C  18.624  -7.638   2.609 1.00 . A A .  10 TYR CA   1 1 
        8 16202 1 1   5 TYR CB   C  18.969  -8.885   3.429 1.00 . A A .  10 TYR CB   1 1 
        8 16203 1 1   5 TYR CD1  C  20.733  -9.862   1.913 1.00 . A A .  10 TYR CD1  1 1 
        8 16204 1 1   5 TYR CD2  C  18.865 -11.226   2.482 1.00 . A A .  10 TYR CD2  1 1 
        8 16205 1 1   5 TYR CE1  C  21.253 -10.881   1.142 1.00 . A A .  10 TYR CE1  1 1 
        8 16206 1 1   5 TYR CE2  C  19.378 -12.254   1.713 1.00 . A A .  10 TYR CE2  1 1 
        8 16207 1 1   5 TYR CG   C  19.533 -10.014   2.595 1.00 . A A .  10 TYR CG   1 1 
        8 16208 1 1   5 TYR CZ   C  20.573 -12.074   1.045 1.00 . A A .  10 TYR CZ   1 1 
        8 16209 1 1   5 TYR H    H  17.511  -6.627   4.099 1.00 . A A .  10 TYR H    1 1 
        8 16210 1 1   5 TYR HH   H  20.379 -13.501  -0.238 1.00 . A A .  10 TYR HH   1 1 
        8 16211 1 1   5 TYR N    N  18.264  -6.528   3.478 1.00 . A A .  10 TYR N    1 1 
        8 16212 1 1   5 TYR O    O  17.762  -8.303   0.468 1.00 . A A .  10 TYR O    1 1 
        8 16213 1 1   5 TYR OH   O  21.091 -13.093   0.278 1.00 . A A .  10 TYR OH   1 1 
        8 16214 1 1   6 LEU C    C  15.028  -7.132  -0.002 1.00 . A A .  11 LEU C    1 1 
        8 16215 1 1   6 LEU CA   C  15.093  -8.045   1.222 1.00 . A A .  11 LEU CA   1 1 
        8 16216 1 1   6 LEU CB   C  13.798  -7.943   2.034 1.00 . A A .  11 LEU CB   1 1 
        8 16217 1 1   6 LEU CD1  C  12.302  -8.763   3.879 1.00 . A A .  11 LEU CD1  1 1 
        8 16218 1 1   6 LEU CD2  C  13.492 -10.406   2.411 1.00 . A A .  11 LEU CD2  1 1 
        8 16219 1 1   6 LEU CG   C  13.566  -9.040   3.077 1.00 . A A .  11 LEU CG   1 1 
        8 16220 1 1   6 LEU H    H  16.120  -7.467   2.985 1.00 . A A .  11 LEU H    1 1 
        8 16221 1 1   6 LEU N    N  16.260  -7.774   2.063 1.00 . A A .  11 LEU N    1 1 
        8 16222 1 1   6 LEU O    O  14.620  -7.561  -1.082 1.00 . A A .  11 LEU O    1 1 
        8 16223 1 1   7 ALA C    C  16.468  -5.250  -1.984 1.00 . A A .  12 ALA C    1 1 
        8 16224 1 1   7 ALA CA   C  15.416  -4.918  -0.934 1.00 . A A .  12 ALA CA   1 1 
        8 16225 1 1   7 ALA CB   C  15.599  -3.499  -0.421 1.00 . A A .  12 ALA CB   1 1 
        8 16226 1 1   7 ALA H    H  15.780  -5.595   1.042 1.00 . A A .  12 ALA H    1 1 
        8 16227 1 1   7 ALA N    N  15.442  -5.880   0.164 1.00 . A A .  12 ALA N    1 1 
        8 16228 1 1   7 ALA O    O  16.246  -5.056  -3.178 1.00 . A A .  12 ALA O    1 1 
        8 16229 1 1   8 LEU C    C  18.304  -7.325  -3.300 1.00 . A A .  13 LEU C    1 1 
        8 16230 1 1   8 LEU CA   C  18.696  -6.133  -2.431 1.00 . A A .  13 LEU CA   1 1 
        8 16231 1 1   8 LEU CB   C  19.958  -6.458  -1.629 1.00 . A A .  13 LEU CB   1 1 
        8 16232 1 1   8 LEU CD1  C  21.652  -5.420  -3.171 1.00 . A A .  13 LEU CD1  1 1 
        8 16233 1 1   8 LEU CD2  C  22.357  -7.189  -1.546 1.00 . A A .  13 LEU CD2  1 1 
        8 16234 1 1   8 LEU CG   C  21.236  -6.689  -2.442 1.00 . A A .  13 LEU CG   1 1 
        8 16235 1 1   8 LEU H    H  17.713  -5.917  -0.569 1.00 . A A .  13 LEU H    1 1 
        8 16236 1 1   8 LEU N    N  17.605  -5.770  -1.532 1.00 . A A .  13 LEU N    1 1 
        8 16237 1 1   8 LEU O    O  18.731  -7.444  -4.447 1.00 . A A .  13 LEU O    1 1 
        8 16238 1 1   9 ALA C    C  15.885  -9.031  -4.415 1.00 . A A .  14 ALA C    1 1 
        8 16239 1 1   9 ALA CA   C  17.022  -9.384  -3.462 1.00 . A A .  14 ALA CA   1 1 
        8 16240 1 1   9 ALA CB   C  16.578 -10.460  -2.484 1.00 . A A .  14 ALA CB   1 1 
        8 16241 1 1   9 ALA H    H  17.175  -8.054  -1.824 1.00 . A A .  14 ALA H    1 1 
        8 16242 1 1   9 ALA N    N  17.479  -8.202  -2.744 1.00 . A A .  14 ALA N    1 1 
        8 16243 1 1   9 ALA O    O  15.580  -9.782  -5.342 1.00 . A A .  14 ALA O    1 1 
        8 16244 1 1  10 ALA C    C  14.653  -6.496  -6.116 1.00 . A A .  15 ALA C    1 1 
        8 16245 1 1  10 ALA CA   C  14.160  -7.423  -5.012 1.00 . A A .  15 ALA CA   1 1 
        8 16246 1 1  10 ALA CB   C  13.116  -6.718  -4.162 1.00 . A A .  15 ALA CB   1 1 
        8 16247 1 1  10 ALA H    H  15.563  -7.324  -3.433 1.00 . A A .  15 ALA H    1 1 
        8 16248 1 1  10 ALA N    N  15.265  -7.881  -4.181 1.00 . A A .  15 ALA N    1 1 
        8 16249 1 1  10 ALA O    O  13.909  -6.165  -7.041 1.00 . A A .  15 ALA O    1 1 
        8 16250 1 1  11 LEU C    C  18.007  -5.134  -6.853 1.00 . A A .  16 LEU C    1 1 
        8 16251 1 1  11 LEU CA   C  16.495  -5.185  -6.996 1.00 . A A .  16 LEU CA   1 1 
        8 16252 1 1  11 LEU CB   C  15.926  -3.774  -6.868 1.00 . A A .  16 LEU CB   1 1 
        8 16253 1 1  11 LEU CD1  C  16.016  -2.766  -9.165 1.00 . A A .  16 LEU CD1  1 1 
        8 16254 1 1  11 LEU CD2  C  16.400  -1.332  -7.143 1.00 . A A .  16 LEU CD2  1 1 
        8 16255 1 1  11 LEU CG   C  16.576  -2.711  -7.753 1.00 . A A .  16 LEU CG   1 1 
        8 16256 1 1  11 LEU H    H  16.441  -6.356  -5.240 1.00 . A A .  16 LEU H    1 1 
        8 16257 1 1  11 LEU N    N  15.903  -6.070  -6.008 1.00 . A A .  16 LEU N    1 1 
        8 16258 1 1  11 LEU O    O  18.535  -4.628  -5.861 1.00 . A A .  16 LEU O    1 1 
        8 16259 1 1  12 ILE C    C  20.654  -4.357  -8.495 1.00 . A A .  17 ILE C    1 1 
        8 16260 1 1  12 ILE CA   C  20.153  -5.642  -7.841 1.00 . A A .  17 ILE CA   1 1 
        8 16261 1 1  12 ILE CB   C  20.743  -6.872  -8.565 1.00 . A A .  17 ILE CB   1 1 
        8 16262 1 1  12 ILE CD1  C  20.215  -9.307  -9.142 1.00 . A A .  17 ILE CD1  1 1 
        8 16263 1 1  12 ILE CG1  C  19.924  -8.128  -8.239 1.00 . A A .  17 ILE CG1  1 1 
        8 16264 1 1  12 ILE CG2  C  22.195  -7.070  -8.157 1.00 . A A .  17 ILE CG2  1 1 
        8 16265 1 1  12 ILE H    H  18.228  -6.021  -8.624 1.00 . A A .  17 ILE H    1 1 
        8 16266 1 1  12 ILE N    N  18.701  -5.645  -7.853 1.00 . A A .  17 ILE N    1 1 
        8 16267 1 1  12 ILE O    O  21.036  -4.341  -9.667 1.00 . A A .  17 ILE O    1 1 
        8 16268 1 1  13 LYS C    C  22.361  -1.568  -7.581 1.00 . A A .  18 LYS C    1 1 
        8 16269 1 1  13 LYS CA   C  21.031  -1.970  -8.212 1.00 . A A .  18 LYS CA   1 1 
        8 16270 1 1  13 LYS CB   C  19.942  -0.943  -7.891 1.00 . A A .  18 LYS CB   1 1 
        8 16271 1 1  13 LYS CD   C  19.075   1.394  -7.964 1.00 . A A .  18 LYS CD   1 1 
        8 16272 1 1  13 LYS CE   C  19.475   2.836  -7.714 1.00 . A A .  18 LYS CE   1 1 
        8 16273 1 1  13 LYS CG   C  20.278   0.501  -8.221 1.00 . A A .  18 LYS CG   1 1 
        8 16274 1 1  13 LYS H    H  20.284  -3.360  -6.809 1.00 . A A .  18 LYS H    1 1 
        8 16275 1 1  13 LYS HZ1  H  17.792   3.838  -8.442 1.00 . A A .  18 LYS HZ1  1 1 
        8 16276 1 1  13 LYS HZ2  H  18.570   4.641  -7.175 1.00 . A A .  18 LYS HZ2  1 1 
        8 16277 1 1  13 LYS HZ3  H  17.618   3.286  -6.849 1.00 . A A .  18 LYS HZ3  1 1 
        8 16278 1 1  13 LYS N    N  20.610  -3.276  -7.732 1.00 . A A .  18 LYS N    1 1 
        8 16279 1 1  13 LYS NZ   N  18.284   3.710  -7.535 1.00 . A A .  18 LYS NZ   1 1 
        8 16280 1 1  13 LYS O    O  22.411  -1.159  -6.424 1.00 . A A .  18 LYS O    1 1 
        8 16281 1 1  14 PRO C    C  25.154   0.100  -8.175 1.00 . A A .  19 PRO C    1 1 
        8 16282 1 1  14 PRO CA   C  24.791  -1.348  -7.853 1.00 . A A .  19 PRO CA   1 1 
        8 16283 1 1  14 PRO CB   C  25.671  -2.312  -8.653 1.00 . A A .  19 PRO CB   1 1 
        8 16284 1 1  14 PRO CD   C  23.496  -2.173  -9.723 1.00 . A A .  19 PRO CD   1 1 
        8 16285 1 1  14 PRO CG   C  24.947  -2.528  -9.946 1.00 . A A .  19 PRO CG   1 1 
        8 16286 1 1  14 PRO N    N  23.459  -1.689  -8.334 1.00 . A A .  19 PRO N    1 1 
        8 16287 1 1  14 PRO O    O  26.198   0.377  -8.766 1.00 . A A .  19 PRO O    1 1 
        8 16288 1 1  15 LYS C    C  25.066   3.163  -6.812 1.00 . A A .  20 LYS C    1 1 
        8 16289 1 1  15 LYS CA   C  24.529   2.440  -8.044 1.00 . A A .  20 LYS CA   1 1 
        8 16290 1 1  15 LYS CB   C  23.271   3.123  -8.576 1.00 . A A .  20 LYS CB   1 1 
        8 16291 1 1  15 LYS CD   C  21.909   3.782 -10.579 1.00 . A A .  20 LYS CD   1 1 
        8 16292 1 1  15 LYS CE   C  22.083   4.120 -12.049 1.00 . A A .  20 LYS CE   1 1 
        8 16293 1 1  15 LYS CG   C  23.062   2.935 -10.070 1.00 . A A .  20 LYS CG   1 1 
        8 16294 1 1  15 LYS H    H  23.486   0.750  -7.297 1.00 . A A .  20 LYS H    1 1 
        8 16295 1 1  15 LYS HZ1  H  23.274   5.337 -13.259 1.00 . A A .  20 LYS HZ1  1 1 
        8 16296 1 1  15 LYS HZ2  H  24.141   4.475 -12.094 1.00 . A A .  20 LYS HZ2  1 1 
        8 16297 1 1  15 LYS HZ3  H  23.223   5.825 -11.636 1.00 . A A .  20 LYS HZ3  1 1 
        8 16298 1 1  15 LYS N    N  24.291   1.024  -7.784 1.00 . A A .  20 LYS N    1 1 
        8 16299 1 1  15 LYS NZ   N  23.262   4.997 -12.278 1.00 . A A .  20 LYS NZ   1 1 
        8 16300 1 1  15 LYS O    O  25.305   2.542  -5.770 1.00 . A A .  20 LYS O    1 1 
        8 16301 1 1  16 GLN C    C  24.666   5.767  -4.928 1.00 . A A .  21 GLN C    1 1 
        8 16302 1 1  16 GLN CA   C  25.776   5.282  -5.848 1.00 . A A .  21 GLN CA   1 1 
        8 16303 1 1  16 GLN CB   C  26.582   6.465  -6.387 1.00 . A A .  21 GLN CB   1 1 
        8 16304 1 1  16 GLN CD   C  28.738   5.432  -5.608 1.00 . A A .  21 GLN CD   1 1 
        8 16305 1 1  16 GLN CG   C  28.014   6.112  -6.750 1.00 . A A .  21 GLN CG   1 1 
        8 16306 1 1  16 GLN H    H  25.035   4.907  -7.788 1.00 . A A .  21 GLN H    1 1 
        8 16307 1 1  16 GLN HE21 H  29.880   4.432  -6.884 1.00 . A A .  21 GLN HE21 1 1 
        8 16308 1 1  16 GLN HE22 H  30.173   4.121  -5.207 1.00 . A A .  21 GLN HE22 1 1 
        8 16309 1 1  16 GLN N    N  25.257   4.472  -6.939 1.00 . A A .  21 GLN N    1 1 
        8 16310 1 1  16 GLN NE2  N  29.692   4.577  -5.932 1.00 . A A .  21 GLN NE2  1 1 
        8 16311 1 1  16 GLN O    O  23.518   5.921  -5.346 1.00 . A A .  21 GLN O    1 1 
        8 16312 1 1  16 GLN OE1  O  28.436   5.670  -4.438 1.00 . A A .  21 GLN OE1  1 1 
        8 16313 1 1  17 ILE C    C  24.496   7.811  -2.101 1.00 . A A .  22 ILE C    1 1 
        8 16314 1 1  17 ILE CA   C  24.063   6.467  -2.677 1.00 . A A .  22 ILE CA   1 1 
        8 16315 1 1  17 ILE CB   C  23.903   5.454  -1.519 1.00 . A A .  22 ILE CB   1 1 
        8 16316 1 1  17 ILE CD1  C  22.209   3.952  -2.717 1.00 . A A .  22 ILE CD1  1 1 
        8 16317 1 1  17 ILE CG1  C  23.565   4.056  -2.051 1.00 . A A .  22 ILE CG1  1 1 
        8 16318 1 1  17 ILE CG2  C  22.847   5.927  -0.527 1.00 . A A .  22 ILE CG2  1 1 
        8 16319 1 1  17 ILE H    H  25.951   5.865  -3.405 1.00 . A A .  22 ILE H    1 1 
        8 16320 1 1  17 ILE N    N  25.019   6.002  -3.672 1.00 . A A .  22 ILE N    1 1 
        8 16321 1 1  17 ILE O    O  25.447   7.888  -1.321 1.00 . A A .  22 ILE O    1 1 
        8 16322 1 1  18 LYS C    C  22.861  10.757  -1.333 1.00 . A A .  23 LYS C    1 1 
        8 16323 1 1  18 LYS CA   C  24.103  10.201  -2.023 1.00 . A A .  23 LYS CA   1 1 
        8 16324 1 1  18 LYS CB   C  24.513  11.108  -3.188 1.00 . A A .  23 LYS CB   1 1 
        8 16325 1 1  18 LYS CD   C  24.989  13.556  -3.528 1.00 . A A .  23 LYS CD   1 1 
        8 16326 1 1  18 LYS CE   C  25.675  14.783  -2.939 1.00 . A A .  23 LYS CE   1 1 
        8 16327 1 1  18 LYS CG   C  25.376  12.291  -2.780 1.00 . A A .  23 LYS CG   1 1 
        8 16328 1 1  18 LYS H    H  23.080   8.740  -3.150 1.00 . A A .  23 LYS H    1 1 
        8 16329 1 1  18 LYS HZ1  H  27.380  14.044  -1.971 1.00 . A A .  23 LYS HZ1  1 1 
        8 16330 1 1  18 LYS HZ2  H  27.615  15.535  -2.744 1.00 . A A .  23 LYS HZ2  1 1 
        8 16331 1 1  18 LYS HZ3  H  27.530  14.115  -3.663 1.00 . A A .  23 LYS HZ3  1 1 
        8 16332 1 1  18 LYS N    N  23.810   8.863  -2.507 1.00 . A A .  23 LYS N    1 1 
        8 16333 1 1  18 LYS NZ   N  27.150  14.607  -2.822 1.00 . A A .  23 LYS NZ   1 1 
        8 16334 1 1  18 LYS O    O  21.748  10.418  -1.736 1.00 . A A .  23 LYS O    1 1 
        8 16335 1 1  19 PRO C    C  20.723  12.531  -0.362 1.00 . A A .  24 PRO C    1 1 
        8 16336 1 1  19 PRO CA   C  21.947  12.199   0.492 1.00 . A A .  24 PRO CA   1 1 
        8 16337 1 1  19 PRO CB   C  22.599  13.483   0.992 1.00 . A A .  24 PRO CB   1 1 
        8 16338 1 1  19 PRO CD   C  24.344  11.955   0.308 1.00 . A A .  24 PRO CD   1 1 
        8 16339 1 1  19 PRO CG   C  24.020  13.099   1.243 1.00 . A A .  24 PRO CG   1 1 
        8 16340 1 1  19 PRO N    N  23.041  11.580  -0.268 1.00 . A A .  24 PRO N    1 1 
        8 16341 1 1  19 PRO O    O  20.847  13.099  -1.453 1.00 . A A .  24 PRO O    1 1 
        8 16342 1 1  20 PRO C    C  17.962  13.875  -0.819 1.00 . A A .  25 PRO C    1 1 
        8 16343 1 1  20 PRO CA   C  18.264  12.400  -0.579 1.00 . A A .  25 PRO CA   1 1 
        8 16344 1 1  20 PRO CB   C  17.209  11.791   0.352 1.00 . A A .  25 PRO CB   1 1 
        8 16345 1 1  20 PRO CD   C  19.314  11.521   1.434 1.00 . A A .  25 PRO CD   1 1 
        8 16346 1 1  20 PRO CG   C  17.856  11.761   1.692 1.00 . A A .  25 PRO CG   1 1 
        8 16347 1 1  20 PRO N    N  19.527  12.172   0.131 1.00 . A A .  25 PRO N    1 1 
        8 16348 1 1  20 PRO O    O  18.445  14.751  -0.098 1.00 . A A .  25 PRO O    1 1 
        8 16349 1 1  21 LEU C    C  15.465  15.864  -1.491 1.00 . A A .  26 LEU C    1 1 
        8 16350 1 1  21 LEU CA   C  16.779  15.499  -2.177 1.00 . A A .  26 LEU CA   1 1 
        8 16351 1 1  21 LEU CB   C  16.690  15.700  -3.695 1.00 . A A .  26 LEU CB   1 1 
        8 16352 1 1  21 LEU CD1  C  14.996  14.097  -4.649 1.00 . A A .  26 LEU CD1  1 1 
        8 16353 1 1  21 LEU CD2  C  17.079  14.631  -5.933 1.00 . A A .  26 LEU CD2  1 1 
        8 16354 1 1  21 LEU CG   C  16.473  14.446  -4.551 1.00 . A A .  26 LEU CG   1 1 
        8 16355 1 1  21 LEU H    H  16.824  13.399  -2.386 1.00 . A A .  26 LEU H    1 1 
        8 16356 1 1  21 LEU N    N  17.166  14.140  -1.843 1.00 . A A .  26 LEU N    1 1 
        8 16357 1 1  21 LEU O    O  14.450  15.185  -1.671 1.00 . A A .  26 LEU O    1 1 
        8 16358 1 1  22 PRO C    C  13.155  17.851  -0.868 1.00 . A A .  27 PRO C    1 1 
        8 16359 1 1  22 PRO CA   C  14.294  17.420   0.049 1.00 . A A .  27 PRO CA   1 1 
        8 16360 1 1  22 PRO CB   C  14.821  18.626   0.839 1.00 . A A .  27 PRO CB   1 1 
        8 16361 1 1  22 PRO CD   C  16.656  17.789  -0.432 1.00 . A A .  27 PRO CD   1 1 
        8 16362 1 1  22 PRO CG   C  16.055  19.048   0.119 1.00 . A A .  27 PRO CG   1 1 
        8 16363 1 1  22 PRO N    N  15.476  16.945  -0.690 1.00 . A A .  27 PRO N    1 1 
        8 16364 1 1  22 PRO O    O  12.010  17.992  -0.430 1.00 . A A .  27 PRO O    1 1 
        8 16365 1 1  23 SER C    C  11.419  17.391  -3.269 1.00 . A A .  28 SER C    1 1 
        8 16366 1 1  23 SER CA   C  12.493  18.462  -3.131 1.00 . A A .  28 SER CA   1 1 
        8 16367 1 1  23 SER CB   C  13.198  18.666  -4.469 1.00 . A A .  28 SER CB   1 1 
        8 16368 1 1  23 SER H    H  14.405  17.939  -2.423 1.00 . A A .  28 SER H    1 1 
        8 16369 1 1  23 SER HG   H  15.031  18.437  -5.140 1.00 . A A .  28 SER HG   1 1 
        8 16370 1 1  23 SER N    N  13.475  18.060  -2.139 1.00 . A A .  28 SER N    1 1 
        8 16371 1 1  23 SER O    O  10.223  17.686  -3.343 1.00 . A A .  28 SER O    1 1 
        8 16372 1 1  23 SER OG   O  14.481  18.055  -4.445 1.00 . A A .  28 SER OG   1 1 
        8 16373 1 1  24 VAL C    C  11.084  14.102  -2.189 1.00 . A A .  29 VAL C    1 1 
        8 16374 1 1  24 VAL CA   C  10.941  15.018  -3.404 1.00 . A A .  29 VAL CA   1 1 
        8 16375 1 1  24 VAL CB   C  11.182  14.215  -4.706 1.00 . A A .  29 VAL CB   1 1 
        8 16376 1 1  24 VAL CG1  C   9.948  13.407  -5.079 1.00 . A A .  29 VAL CG1  1 1 
        8 16377 1 1  24 VAL CG2  C  11.585  15.131  -5.854 1.00 . A A .  29 VAL CG2  1 1 
        8 16378 1 1  24 VAL H    H  12.816  15.970  -3.191 1.00 . A A .  29 VAL H    1 1 
        8 16379 1 1  24 VAL N    N  11.854  16.141  -3.281 1.00 . A A .  29 VAL N    1 1 
        8 16380 1 1  24 VAL O    O  10.753  14.492  -1.066 1.00 . A A .  29 VAL O    1 1 
        8 16381 1 1  25 ARG C    C  12.540  10.704  -1.903 1.00 . A A .  30 ARG C    1 1 
        8 16382 1 1  25 ARG CA   C  11.780  11.910  -1.361 1.00 . A A .  30 ARG CA   1 1 
        8 16383 1 1  25 ARG CB   C  10.448  11.489  -0.722 1.00 . A A .  30 ARG CB   1 1 
        8 16384 1 1  25 ARG CD   C   7.953  11.603  -1.038 1.00 . A A .  30 ARG CD   1 1 
        8 16385 1 1  25 ARG CG   C   9.294  11.313  -1.702 1.00 . A A .  30 ARG CG   1 1 
        8 16386 1 1  25 ARG CZ   C   7.035  13.345   0.472 1.00 . A A .  30 ARG CZ   1 1 
        8 16387 1 1  25 ARG H    H  11.810  12.645  -3.342 1.00 . A A .  30 ARG H    1 1 
        8 16388 1 1  25 ARG HE   H   8.510  13.628  -0.856 1.00 . A A .  30 ARG HE   1 1 
        8 16389 1 1  25 ARG HH11 H   6.165  11.530   0.686 1.00 . A A .  30 ARG HH11 1 1 
        8 16390 1 1  25 ARG HH12 H   5.536  12.764   1.734 1.00 . A A .  30 ARG HH12 1 1 
        8 16391 1 1  25 ARG HH21 H   7.677  15.271   0.496 1.00 . A A .  30 ARG HH21 1 1 
        8 16392 1 1  25 ARG HH22 H   6.403  14.899   1.618 1.00 . A A .  30 ARG HH22 1 1 
        8 16393 1 1  25 ARG N    N  11.578  12.892  -2.421 1.00 . A A .  30 ARG N    1 1 
        8 16394 1 1  25 ARG NE   N   7.887  12.962  -0.486 1.00 . A A .  30 ARG NE   1 1 
        8 16395 1 1  25 ARG NH1  N   6.181  12.474   1.002 1.00 . A A .  30 ARG NH1  1 1 
        8 16396 1 1  25 ARG NH2  N   7.039  14.605   0.895 1.00 . A A .  30 ARG NH2  1 1 
        8 16397 1 1  25 ARG O    O  12.064   9.570  -1.846 1.00 . A A .  30 ARG O    1 1 
        8 16398 1 1  26 LYS C    C  16.031  10.375  -2.912 1.00 . A A .  31 LYS C    1 1 
        8 16399 1 1  26 LYS CA   C  14.573   9.939  -3.013 1.00 . A A .  31 LYS CA   1 1 
        8 16400 1 1  26 LYS CB   C  14.200   9.742  -4.489 1.00 . A A .  31 LYS CB   1 1 
        8 16401 1 1  26 LYS CD   C  15.236   9.090  -6.676 1.00 . A A .  31 LYS CD   1 1 
        8 16402 1 1  26 LYS CE   C  16.095   8.070  -7.403 1.00 . A A .  31 LYS CE   1 1 
        8 16403 1 1  26 LYS CG   C  15.036   8.707  -5.220 1.00 . A A .  31 LYS CG   1 1 
        8 16404 1 1  26 LYS H    H  14.051  11.897  -2.429 1.00 . A A .  31 LYS H    1 1 
        8 16405 1 1  26 LYS HZ1  H  17.525   7.076  -6.242 1.00 . A A .  31 LYS HZ1  1 1 
        8 16406 1 1  26 LYS HZ2  H  17.639   8.773  -6.181 1.00 . A A .  31 LYS HZ2  1 1 
        8 16407 1 1  26 LYS HZ3  H  18.170   7.938  -7.552 1.00 . A A .  31 LYS HZ3  1 1 
        8 16408 1 1  26 LYS N    N  13.725  10.972  -2.436 1.00 . A A .  31 LYS N    1 1 
        8 16409 1 1  26 LYS NZ   N  17.452   7.957  -6.806 1.00 . A A .  31 LYS NZ   1 1 
        8 16410 1 1  26 LYS O    O  16.317  11.572  -2.887 1.00 . A A .  31 LYS O    1 1 
        8 16411 1 1  27 LEU C    C  18.895  10.239  -4.087 1.00 . A A .  32 LEU C    1 1 
        8 16412 1 1  27 LEU CA   C  18.367   9.718  -2.751 1.00 . A A .  32 LEU CA   1 1 
        8 16413 1 1  27 LEU CB   C  19.178   8.513  -2.252 1.00 . A A .  32 LEU CB   1 1 
        8 16414 1 1  27 LEU CD1  C  20.167   7.136  -4.113 1.00 . A A .  32 LEU CD1  1 1 
        8 16415 1 1  27 LEU CD2  C  19.138   6.010  -2.131 1.00 . A A .  32 LEU CD2  1 1 
        8 16416 1 1  27 LEU CG   C  19.072   7.214  -3.058 1.00 . A A .  32 LEU CG   1 1 
        8 16417 1 1  27 LEU H    H  16.654   8.476  -2.834 1.00 . A A .  32 LEU H    1 1 
        8 16418 1 1  27 LEU N    N  16.944   9.411  -2.836 1.00 . A A .  32 LEU N    1 1 
        8 16419 1 1  27 LEU O    O  18.320   9.959  -5.145 1.00 . A A .  32 LEU O    1 1 
        8 16420 1 1  28 THR C    C  21.718  10.697  -5.768 1.00 . A A .  33 THR C    1 1 
        8 16421 1 1  28 THR CA   C  20.573  11.564  -5.233 1.00 . A A .  33 THR CA   1 1 
        8 16422 1 1  28 THR CB   C  21.084  12.989  -4.939 1.00 . A A .  33 THR CB   1 1 
        8 16423 1 1  28 THR CG2  C  21.079  13.833  -6.204 1.00 . A A .  33 THR CG2  1 1 
        8 16424 1 1  28 THR H    H  20.410  11.154  -3.165 1.00 . A A .  33 THR H    1 1 
        8 16425 1 1  28 THR HG1  H  20.527  13.399  -3.081 1.00 . A A .  33 THR HG1  1 1 
        8 16426 1 1  28 THR N    N  19.983  10.987  -4.035 1.00 . A A .  33 THR N    1 1 
        8 16427 1 1  28 THR O    O  22.253   9.845  -5.054 1.00 . A A .  33 THR O    1 1 
        8 16428 1 1  28 THR OG1  O  20.218  13.604  -3.975 1.00 . A A .  33 THR OG1  1 1 
        8 16429 1 1  29 GLU C    C  24.412  11.022  -7.716 1.00 . A A .  34 GLU C    1 1 
        8 16430 1 1  29 GLU CA   C  23.151  10.166  -7.671 1.00 . A A .  34 GLU CA   1 1 
        8 16431 1 1  29 GLU CB   C  22.736   9.756  -9.091 1.00 . A A .  34 GLU CB   1 1 
        8 16432 1 1  29 GLU CD   C  23.806   7.638  -9.988 1.00 . A A .  34 GLU CD   1 1 
        8 16433 1 1  29 GLU CG   C  23.850   9.151  -9.936 1.00 . A A .  34 GLU CG   1 1 
        8 16434 1 1  29 GLU H    H  21.610  11.599  -7.548 1.00 . A A .  34 GLU H    1 1 
        8 16435 1 1  29 GLU N    N  22.076  10.911  -7.032 1.00 . A A .  34 GLU N    1 1 
        8 16436 1 1  29 GLU O    O  24.383  12.152  -8.210 1.00 . A A .  34 GLU O    1 1 
        8 16437 1 1  29 GLU OE1  O  22.943   7.091 -10.709 1.00 . A A .  34 GLU OE1  1 1 
        8 16438 1 1  29 GLU OE2  O  24.644   6.989  -9.325 1.00 . A A .  34 GLU OE2  1 1 
        8 16439 1 1  30 ASP C    C  27.867  10.273  -6.573 1.00 . A A .  35 ASP C    1 1 
        8 16440 1 1  30 ASP CA   C  26.786  11.188  -7.141 1.00 . A A .  35 ASP CA   1 1 
        8 16441 1 1  30 ASP CB   C  26.678  12.482  -6.316 1.00 . A A .  35 ASP CB   1 1 
        8 16442 1 1  30 ASP CG   C  28.016  13.102  -5.962 1.00 . A A .  35 ASP CG   1 1 
        8 16443 1 1  30 ASP H    H  25.443   9.589  -6.789 1.00 . A A .  35 ASP H    1 1 
        8 16444 1 1  30 ASP N    N  25.501  10.488  -7.175 1.00 . A A .  35 ASP N    1 1 
        8 16445 1 1  30 ASP O    O  28.591   9.615  -7.319 1.00 . A A .  35 ASP O    1 1 
        8 16446 1 1  30 ASP OD1  O  28.725  13.572  -6.877 1.00 . A A .  35 ASP OD1  1 1 
        8 16447 1 1  30 ASP OD2  O  28.358  13.124  -4.757 1.00 . A A .  35 ASP OD2  1 1 
        8 16448 1 1  31 ARG C    C  28.734   9.553  -3.040 1.00 . A A .  36 ARG C    1 1 
        8 16449 1 1  31 ARG CA   C  28.917   9.389  -4.543 1.00 . A A .  36 ARG CA   1 1 
        8 16450 1 1  31 ARG CB   C  30.354   9.770  -4.931 1.00 . A A .  36 ARG CB   1 1 
        8 16451 1 1  31 ARG CD   C  31.867   8.167  -3.691 1.00 . A A .  36 ARG CD   1 1 
        8 16452 1 1  31 ARG CG   C  31.313   8.589  -5.044 1.00 . A A .  36 ARG CG   1 1 
        8 16453 1 1  31 ARG CZ   C  31.074   6.092  -2.614 1.00 . A A .  36 ARG CZ   1 1 
        8 16454 1 1  31 ARG H    H  27.330  10.772  -4.717 1.00 . A A .  36 ARG H    1 1 
        8 16455 1 1  31 ARG HE   H  30.093   7.835  -2.609 1.00 . A A .  36 ARG HE   1 1 
        8 16456 1 1  31 ARG HH11 H  32.849   5.910  -3.568 1.00 . A A .  36 ARG HH11 1 1 
        8 16457 1 1  31 ARG HH12 H  32.275   4.474  -2.782 1.00 . A A .  36 ARG HH12 1 1 
        8 16458 1 1  31 ARG HH21 H  29.330   5.941  -1.593 1.00 . A A .  36 ARG HH21 1 1 
        8 16459 1 1  31 ARG HH22 H  30.280   4.490  -1.662 1.00 . A A .  36 ARG HH22 1 1 
        8 16460 1 1  31 ARG N    N  27.945  10.220  -5.246 1.00 . A A .  36 ARG N    1 1 
        8 16461 1 1  31 ARG NE   N  30.908   7.376  -2.920 1.00 . A A .  36 ARG NE   1 1 
        8 16462 1 1  31 ARG NH1  N  32.151   5.441  -3.022 1.00 . A A .  36 ARG NH1  1 1 
        8 16463 1 1  31 ARG NH2  N  30.154   5.457  -1.900 1.00 . A A .  36 ARG NH2  1 1 
        8 16464 1 1  31 ARG O    O  28.392   8.601  -2.342 1.00 . A A .  36 ARG O    1 1 
        8 16465 1 1  32 TRP C    C  28.638  12.589  -0.990 1.00 . A A .  37 TRP C    1 1 
        8 16466 1 1  32 TRP CA   C  28.840  11.092  -1.143 1.00 . A A .  37 TRP CA   1 1 
        8 16467 1 1  32 TRP CB   C  30.083  10.661  -0.351 1.00 . A A .  37 TRP CB   1 1 
        8 16468 1 1  32 TRP CD1  C  28.843   8.713   0.760 1.00 . A A .  37 TRP CD1  1 1 
        8 16469 1 1  32 TRP CD2  C  31.039   8.367   0.489 1.00 . A A .  37 TRP CD2  1 1 
        8 16470 1 1  32 TRP CE2  C  30.476   7.226   1.094 1.00 . A A .  37 TRP CE2  1 1 
        8 16471 1 1  32 TRP CE3  C  32.411   8.378   0.215 1.00 . A A .  37 TRP CE3  1 1 
        8 16472 1 1  32 TRP CG   C  29.974   9.303   0.275 1.00 . A A .  37 TRP CG   1 1 
        8 16473 1 1  32 TRP CH2  C  32.578   6.153   1.161 1.00 . A A .  37 TRP CH2  1 1 
        8 16474 1 1  32 TRP CZ2  C  31.240   6.112   1.440 1.00 . A A .  37 TRP CZ2  1 1 
        8 16475 1 1  32 TRP CZ3  C  33.165   7.273   0.560 1.00 . A A .  37 TRP CZ3  1 1 
        8 16476 1 1  32 TRP H    H  29.240  11.478  -3.180 1.00 . A A .  37 TRP H    1 1 
        8 16477 1 1  32 TRP HE1  H  28.481   6.839   1.641 1.00 . A A .  37 TRP HE1  1 1 
        8 16478 1 1  32 TRP N    N  28.973  10.766  -2.559 1.00 . A A .  37 TRP N    1 1 
        8 16479 1 1  32 TRP NE1  N  29.132   7.462   1.248 1.00 . A A .  37 TRP NE1  1 1 
        8 16480 1 1  32 TRP O    O  29.585  13.342  -1.282 1.00 . A A .  37 TRP O    1 1 
        8 16481 1 1  32 TRP OXT  O  27.528  13.013  -0.614 1.00 . A A .  37 TRP OXT  1 1 
        8 16482 2 2   1 MET C    C  -8.590 -16.370  -6.141 1.00 . B B .   1 MET C    1 1 
        8 16483 2 2   1 MET CA   C  -9.583 -17.024  -7.094 1.00 . B B .   1 MET CA   1 1 
        8 16484 2 2   1 MET CB   C  -9.712 -18.519  -6.798 1.00 . B B .   1 MET CB   1 1 
        8 16485 2 2   1 MET CE   C -11.343 -19.201  -4.036 1.00 . B B .   1 MET CE   1 1 
        8 16486 2 2   1 MET CG   C -11.143 -19.026  -6.796 1.00 . B B .   1 MET CG   1 1 
        8 16487 2 2   1 MET H1   H  -9.528 -15.858  -8.823 1.00 . B B .   1 MET H1   1 1 
        8 16488 2 2   1 MET H2   H  -9.601 -17.528  -9.116 1.00 . B B .   1 MET H2   1 1 
        8 16489 2 2   1 MET H3   H  -8.157 -16.825  -8.598 1.00 . B B .   1 MET H3   1 1 
        8 16490 2 2   1 MET N    N  -9.191 -16.795  -8.504 1.00 . B B .   1 MET N    1 1 
        8 16491 2 2   1 MET O    O  -8.020 -17.031  -5.272 1.00 . B B .   1 MET O    1 1 
        8 16492 2 2   1 MET SD   S -12.111 -18.366  -5.425 1.00 . B B .   1 MET SD   1 1 
        8 16493 2 2   2 ASP C    C  -7.532 -12.830  -5.858 1.00 . B B .   2 ASP C    1 1 
        8 16494 2 2   2 ASP CA   C  -7.473 -14.302  -5.473 1.00 . B B .   2 ASP CA   1 1 
        8 16495 2 2   2 ASP CB   C  -6.048 -14.824  -5.672 1.00 . B B .   2 ASP CB   1 1 
        8 16496 2 2   2 ASP CG   C  -5.274 -14.921  -4.377 1.00 . B B .   2 ASP CG   1 1 
        8 16497 2 2   2 ASP H    H  -8.941 -14.583  -6.972 1.00 . B B .   2 ASP H    1 1 
        8 16498 2 2   2 ASP N    N  -8.408 -15.062  -6.295 1.00 . B B .   2 ASP N    1 1 
        8 16499 2 2   2 ASP O    O  -7.014 -12.436  -6.901 1.00 . B B .   2 ASP O    1 1 
        8 16500 2 2   2 ASP OD1  O  -5.828 -14.572  -3.311 1.00 . B B .   2 ASP OD1  1 1 
        8 16501 2 2   2 ASP OD2  O  -4.104 -15.351  -4.420 1.00 . B B .   2 ASP OD2  1 1 
        8 16502 2 2   3 VAL C    C  -7.678  -9.748  -4.209 1.00 . B B .   3 VAL C    1 1 
        8 16503 2 2   3 VAL CA   C  -8.315 -10.601  -5.305 1.00 . B B .   3 VAL CA   1 1 
        8 16504 2 2   3 VAL CB   C  -9.792 -10.186  -5.463 1.00 . B B .   3 VAL CB   1 1 
        8 16505 2 2   3 VAL CG1  C  -9.899  -8.707  -5.799 1.00 . B B .   3 VAL CG1  1 1 
        8 16506 2 2   3 VAL CG2  C -10.472 -11.025  -6.528 1.00 . B B .   3 VAL CG2  1 1 
        8 16507 2 2   3 VAL H    H  -8.567 -12.389  -4.205 1.00 . B B .   3 VAL H    1 1 
        8 16508 2 2   3 VAL N    N  -8.180 -12.024  -5.029 1.00 . B B .   3 VAL N    1 1 
        8 16509 2 2   3 VAL O    O  -8.017  -9.864  -3.029 1.00 . B B .   3 VAL O    1 1 
        8 16510 2 2   4 PHE C    C  -6.511  -6.562  -3.981 1.00 . B B .   4 PHE C    1 1 
        8 16511 2 2   4 PHE CA   C  -6.072  -7.994  -3.698 1.00 . B B .   4 PHE CA   1 1 
        8 16512 2 2   4 PHE CB   C  -4.556  -8.107  -3.867 1.00 . B B .   4 PHE CB   1 1 
        8 16513 2 2   4 PHE CD1  C  -4.100 -10.450  -4.644 1.00 . B B .   4 PHE CD1  1 1 
        8 16514 2 2   4 PHE CD2  C  -3.417  -9.827  -2.448 1.00 . B B .   4 PHE CD2  1 1 
        8 16515 2 2   4 PHE CE1  C  -3.600 -11.720  -4.448 1.00 . B B .   4 PHE CE1  1 1 
        8 16516 2 2   4 PHE CE2  C  -2.915 -11.094  -2.244 1.00 . B B .   4 PHE CE2  1 1 
        8 16517 2 2   4 PHE CG   C  -4.015  -9.490  -3.648 1.00 . B B .   4 PHE CG   1 1 
        8 16518 2 2   4 PHE CZ   C  -3.006 -12.042  -3.245 1.00 . B B .   4 PHE CZ   1 1 
        8 16519 2 2   4 PHE H    H  -6.515  -8.871  -5.565 1.00 . B B .   4 PHE H    1 1 
        8 16520 2 2   4 PHE N    N  -6.753  -8.894  -4.615 1.00 . B B .   4 PHE N    1 1 
        8 16521 2 2   4 PHE O    O  -6.264  -6.033  -5.064 1.00 . B B .   4 PHE O    1 1 
        8 16522 2 2   5 LEU C    C  -7.154  -3.636  -2.096 1.00 . B B .   5 LEU C    1 1 
        8 16523 2 2   5 LEU CA   C  -7.632  -4.571  -3.201 1.00 . B B .   5 LEU CA   1 1 
        8 16524 2 2   5 LEU CB   C  -9.159  -4.532  -3.326 1.00 . B B .   5 LEU CB   1 1 
        8 16525 2 2   5 LEU CD1  C -11.278  -4.476  -1.995 1.00 . B B .   5 LEU CD1  1 1 
        8 16526 2 2   5 LEU CD2  C -10.227  -6.669  -2.545 1.00 . B B .   5 LEU CD2  1 1 
        8 16527 2 2   5 LEU CG   C  -9.963  -5.206  -2.210 1.00 . B B .   5 LEU CG   1 1 
        8 16528 2 2   5 LEU H    H  -7.309  -6.387  -2.159 1.00 . B B .   5 LEU H    1 1 
        8 16529 2 2   5 LEU N    N  -7.156  -5.932  -3.017 1.00 . B B .   5 LEU N    1 1 
        8 16530 2 2   5 LEU O    O  -6.902  -4.059  -0.968 1.00 . B B .   5 LEU O    1 1 
        8 16531 2 2   6 MET C    C  -7.612  -0.243  -1.395 1.00 . B B .   6 MET C    1 1 
        8 16532 2 2   6 MET CA   C  -6.573  -1.351  -1.494 1.00 . B B .   6 MET CA   1 1 
        8 16533 2 2   6 MET CB   C  -5.224  -0.760  -1.909 1.00 . B B .   6 MET CB   1 1 
        8 16534 2 2   6 MET CE   C  -2.432  -0.477  -3.432 1.00 . B B .   6 MET CE   1 1 
        8 16535 2 2   6 MET CG   C  -4.018  -1.539  -1.410 1.00 . B B .   6 MET CG   1 1 
        8 16536 2 2   6 MET H    H  -7.216  -2.096  -3.366 1.00 . B B .   6 MET H    1 1 
        8 16537 2 2   6 MET N    N  -7.011  -2.365  -2.440 1.00 . B B .   6 MET N    1 1 
        8 16538 2 2   6 MET O    O  -7.734   0.589  -2.295 1.00 . B B .   6 MET O    1 1 
        8 16539 2 2   6 MET SD   S  -2.466  -0.650  -1.649 1.00 . B B .   6 MET SD   1 1 
        8 16540 2 2   7 ILE C    C  -8.766   2.025   0.476 1.00 . B B .   7 ILE C    1 1 
        8 16541 2 2   7 ILE CA   C  -9.396   0.749  -0.079 1.00 . B B .   7 ILE CA   1 1 
        8 16542 2 2   7 ILE CB   C -10.449   0.221   0.922 1.00 . B B .   7 ILE CB   1 1 
        8 16543 2 2   7 ILE CD1  C -11.758  -1.049  -0.875 1.00 . B B .   7 ILE CD1  1 1 
        8 16544 2 2   7 ILE CG1  C -11.029  -1.118   0.450 1.00 . B B .   7 ILE CG1  1 1 
        8 16545 2 2   7 ILE CG2  C -11.554   1.239   1.139 1.00 . B B .   7 ILE CG2  1 1 
        8 16546 2 2   7 ILE H    H  -8.204  -0.934   0.379 1.00 . B B .   7 ILE H    1 1 
        8 16547 2 2   7 ILE N    N  -8.361  -0.246  -0.307 1.00 . B B .   7 ILE N    1 1 
        8 16548 2 2   7 ILE O    O  -8.387   2.080   1.642 1.00 . B B .   7 ILE O    1 1 
        8 16549 2 2   8 ARG C    C  -9.075   5.374   0.355 1.00 . B B .   8 ARG C    1 1 
        8 16550 2 2   8 ARG CA   C  -8.037   4.296   0.063 1.00 . B B .   8 ARG CA   1 1 
        8 16551 2 2   8 ARG CB   C  -7.003   4.811  -0.947 1.00 . B B .   8 ARG CB   1 1 
        8 16552 2 2   8 ARG CD   C  -5.449   6.705  -1.593 1.00 . B B .   8 ARG CD   1 1 
        8 16553 2 2   8 ARG CG   C  -6.289   6.078  -0.487 1.00 . B B .   8 ARG CG   1 1 
        8 16554 2 2   8 ARG CZ   C  -4.324   8.872  -2.034 1.00 . B B .   8 ARG CZ   1 1 
        8 16555 2 2   8 ARG H    H  -8.970   2.952  -1.286 1.00 . B B .   8 ARG H    1 1 
        8 16556 2 2   8 ARG HE   H  -5.166   8.342  -0.295 1.00 . B B .   8 ARG HE   1 1 
        8 16557 2 2   8 ARG HH11 H  -4.312   7.606  -3.614 1.00 . B B .   8 ARG HH11 1 1 
        8 16558 2 2   8 ARG HH12 H  -3.550   9.141  -3.889 1.00 . B B .   8 ARG HH12 1 1 
        8 16559 2 2   8 ARG HH21 H  -4.159  10.353  -0.657 1.00 . B B .   8 ARG HH21 1 1 
        8 16560 2 2   8 ARG HH22 H  -3.458  10.697  -2.204 1.00 . B B .   8 ARG HH22 1 1 
        8 16561 2 2   8 ARG N    N  -8.639   3.042  -0.363 1.00 . B B .   8 ARG N    1 1 
        8 16562 2 2   8 ARG NE   N  -4.976   8.042  -1.218 1.00 . B B .   8 ARG NE   1 1 
        8 16563 2 2   8 ARG NH1  N  -4.039   8.509  -3.279 1.00 . B B .   8 ARG NH1  1 1 
        8 16564 2 2   8 ARG NH2  N  -3.950  10.069  -1.599 1.00 . B B .   8 ARG NH2  1 1 
        8 16565 2 2   8 ARG O    O  -9.662   5.962  -0.556 1.00 . B B .   8 ARG O    1 1 
        8 16566 2 2   9 ARG C    C  -9.429   7.935   2.270 1.00 . B B .   9 ARG C    1 1 
        8 16567 2 2   9 ARG CA   C -10.223   6.649   2.074 1.00 . B B .   9 ARG CA   1 1 
        8 16568 2 2   9 ARG CB   C -10.897   6.243   3.385 1.00 . B B .   9 ARG CB   1 1 
        8 16569 2 2   9 ARG CD   C -12.142   7.240   5.320 1.00 . B B .   9 ARG CD   1 1 
        8 16570 2 2   9 ARG CG   C -12.031   7.161   3.807 1.00 . B B .   9 ARG CG   1 1 
        8 16571 2 2   9 ARG CZ   C -10.907   9.234   6.103 1.00 . B B .   9 ARG CZ   1 1 
        8 16572 2 2   9 ARG H    H  -8.829   5.078   2.310 1.00 . B B .   9 ARG H    1 1 
        8 16573 2 2   9 ARG HE   H -10.248   7.348   6.234 1.00 . B B .   9 ARG HE   1 1 
        8 16574 2 2   9 ARG HH11 H -12.662   9.655   5.182 1.00 . B B .   9 ARG HH11 1 1 
        8 16575 2 2   9 ARG HH12 H -11.802  11.039   5.776 1.00 . B B .   9 ARG HH12 1 1 
        8 16576 2 2   9 ARG HH21 H  -9.118   9.139   7.051 1.00 . B B .   9 ARG HH21 1 1 
        8 16577 2 2   9 ARG HH22 H  -9.785  10.737   6.883 1.00 . B B .   9 ARG HH22 1 1 
        8 16578 2 2   9 ARG N    N  -9.301   5.618   1.633 1.00 . B B .   9 ARG N    1 1 
        8 16579 2 2   9 ARG NE   N -10.992   7.916   5.924 1.00 . B B .   9 ARG NE   1 1 
        8 16580 2 2   9 ARG NH1  N -11.868  10.038   5.652 1.00 . B B .   9 ARG NH1  1 1 
        8 16581 2 2   9 ARG NH2  N  -9.850   9.747   6.723 1.00 . B B .   9 ARG NH2  1 1 
        8 16582 2 2   9 ARG O    O  -9.188   8.367   3.400 1.00 . B B .   9 ARG O    1 1 
        8 16583 2 2  10 HIS C    C  -6.809   9.498   1.771 1.00 . B B .  10 HIS C    1 1 
        8 16584 2 2  10 HIS CA   C  -8.184   9.725   1.142 1.00 . B B .  10 HIS CA   1 1 
        8 16585 2 2  10 HIS CB   C  -8.914  10.909   1.788 1.00 . B B .  10 HIS CB   1 1 
        8 16586 2 2  10 HIS CD2  C  -7.742  12.673   0.304 1.00 . B B .  10 HIS CD2  1 1 
        8 16587 2 2  10 HIS CE1  C  -7.645  14.261   1.792 1.00 . B B .  10 HIS CE1  1 1 
        8 16588 2 2  10 HIS CG   C  -8.302  12.241   1.463 1.00 . B B .  10 HIS CG   1 1 
        8 16589 2 2  10 HIS H    H  -9.198   8.074   0.296 1.00 . B B .  10 HIS H    1 1 
        8 16590 2 2  10 HIS HE2  H  -6.657  14.443  -0.026 1.00 . B B .  10 HIS HE2  1 1 
        8 16591 2 2  10 HIS N    N  -8.982   8.501   1.152 1.00 . B B .  10 HIS N    1 1 
        8 16592 2 2  10 HIS ND1  N  -8.237  13.245   2.394 1.00 . B B .  10 HIS ND1  1 1 
        8 16593 2 2  10 HIS NE2  N  -7.323  13.962   0.524 1.00 . B B .  10 HIS NE2  1 1 
        8 16594 2 2  10 HIS O    O  -5.822   9.312   1.061 1.00 . B B .  10 HIS O    1 1 
        8 16595 2 2  11 LYS C    C  -5.469   7.932   4.508 1.00 . B B .  11 LYS C    1 1 
        8 16596 2 2  11 LYS CA   C  -5.496   9.289   3.806 1.00 . B B .  11 LYS CA   1 1 
        8 16597 2 2  11 LYS CB   C  -5.268  10.404   4.833 1.00 . B B .  11 LYS CB   1 1 
        8 16598 2 2  11 LYS CD   C  -4.338  12.136   3.248 1.00 . B B .  11 LYS CD   1 1 
        8 16599 2 2  11 LYS CE   C  -4.375  13.607   2.865 1.00 . B B .  11 LYS CE   1 1 
        8 16600 2 2  11 LYS CG   C  -5.407  11.818   4.284 1.00 . B B .  11 LYS CG   1 1 
        8 16601 2 2  11 LYS H    H  -7.578   9.633   3.610 1.00 . B B .  11 LYS H    1 1 
        8 16602 2 2  11 LYS HZ1  H  -2.531  13.656   1.888 1.00 . B B .  11 LYS HZ1  1 1 
        8 16603 2 2  11 LYS HZ2  H  -3.566  14.920   1.462 1.00 . B B .  11 LYS HZ2  1 1 
        8 16604 2 2  11 LYS HZ3  H  -3.845  13.363   0.855 1.00 . B B .  11 LYS HZ3  1 1 
        8 16605 2 2  11 LYS N    N  -6.752   9.494   3.096 1.00 . B B .  11 LYS N    1 1 
        8 16606 2 2  11 LYS NZ   N  -3.518  13.907   1.689 1.00 . B B .  11 LYS NZ   1 1 
        8 16607 2 2  11 LYS O    O  -4.425   7.496   4.989 1.00 . B B .  11 LYS O    1 1 
        8 16608 2 2  12 THR C    C  -6.807   4.850   4.192 1.00 . B B .  12 THR C    1 1 
        8 16609 2 2  12 THR CA   C  -6.715   5.974   5.225 1.00 . B B .  12 THR CA   1 1 
        8 16610 2 2  12 THR CB   C  -7.953   5.919   6.143 1.00 . B B .  12 THR CB   1 1 
        8 16611 2 2  12 THR CG2  C  -7.786   4.846   7.210 1.00 . B B .  12 THR CG2  1 1 
        8 16612 2 2  12 THR H    H  -7.420   7.668   4.173 1.00 . B B .  12 THR H    1 1 
        8 16613 2 2  12 THR HG1  H  -7.520   7.292   7.518 1.00 . B B .  12 THR HG1  1 1 
        8 16614 2 2  12 THR N    N  -6.617   7.273   4.572 1.00 . B B .  12 THR N    1 1 
        8 16615 2 2  12 THR O    O  -7.859   4.633   3.596 1.00 . B B .  12 THR O    1 1 
        8 16616 2 2  12 THR OG1  O  -8.148   7.198   6.774 1.00 . B B .  12 THR OG1  1 1 
        8 16617 2 2  13 THR C    C  -5.742   1.699   3.732 1.00 . B B .  13 THR C    1 1 
        8 16618 2 2  13 THR CA   C  -5.658   3.052   3.022 1.00 . B B .  13 THR CA   1 1 
        8 16619 2 2  13 THR CB   C  -4.366   3.109   2.183 1.00 . B B .  13 THR CB   1 1 
        8 16620 2 2  13 THR CG2  C  -4.439   2.133   1.018 1.00 . B B .  13 THR CG2  1 1 
        8 16621 2 2  13 THR H    H  -4.895   4.361   4.497 1.00 . B B .  13 THR H    1 1 
        8 16622 2 2  13 THR HG1  H  -3.831   4.391   0.778 1.00 . B B .  13 THR HG1  1 1 
        8 16623 2 2  13 THR N    N  -5.706   4.147   3.982 1.00 . B B .  13 THR N    1 1 
        8 16624 2 2  13 THR O    O  -4.947   1.403   4.621 1.00 . B B .  13 THR O    1 1 
        8 16625 2 2  13 THR OG1  O  -4.182   4.439   1.675 1.00 . B B .  13 THR OG1  1 1 
        8 16626 2 2  14 ILE C    C  -6.698  -1.530   2.900 1.00 . B B .  14 ILE C    1 1 
        8 16627 2 2  14 ILE CA   C  -6.906  -0.428   3.935 1.00 . B B .  14 ILE CA   1 1 
        8 16628 2 2  14 ILE CB   C  -8.324  -0.569   4.530 1.00 . B B .  14 ILE CB   1 1 
        8 16629 2 2  14 ILE CD1  C -10.060   0.620   5.975 1.00 . B B .  14 ILE CD1  1 1 
        8 16630 2 2  14 ILE CG1  C  -8.629   0.592   5.482 1.00 . B B .  14 ILE CG1  1 1 
        8 16631 2 2  14 ILE CG2  C  -8.475  -1.905   5.244 1.00 . B B .  14 ILE CG2  1 1 
        8 16632 2 2  14 ILE H    H  -7.328   1.188   2.631 1.00 . B B .  14 ILE H    1 1 
        8 16633 2 2  14 ILE N    N  -6.714   0.889   3.341 1.00 . B B .  14 ILE N    1 1 
        8 16634 2 2  14 ILE O    O  -7.369  -1.559   1.869 1.00 . B B .  14 ILE O    1 1 
        8 16635 2 2  15 PHE C    C  -6.450  -4.692   2.545 1.00 . B B .  15 PHE C    1 1 
        8 16636 2 2  15 PHE CA   C  -5.488  -3.539   2.270 1.00 . B B .  15 PHE CA   1 1 
        8 16637 2 2  15 PHE CB   C  -4.034  -4.009   2.401 1.00 . B B .  15 PHE CB   1 1 
        8 16638 2 2  15 PHE CD1  C  -3.765  -5.386   0.319 1.00 . B B .  15 PHE CD1  1 1 
        8 16639 2 2  15 PHE CD2  C  -3.507  -6.461   2.431 1.00 . B B .  15 PHE CD2  1 1 
        8 16640 2 2  15 PHE CE1  C  -3.528  -6.584  -0.324 1.00 . B B .  15 PHE CE1  1 1 
        8 16641 2 2  15 PHE CE2  C  -3.266  -7.661   1.794 1.00 . B B .  15 PHE CE2  1 1 
        8 16642 2 2  15 PHE CG   C  -3.759  -5.311   1.703 1.00 . B B .  15 PHE CG   1 1 
        8 16643 2 2  15 PHE CZ   C  -3.277  -7.723   0.415 1.00 . B B .  15 PHE CZ   1 1 
        8 16644 2 2  15 PHE H    H  -5.246  -2.353   4.008 1.00 . B B .  15 PHE H    1 1 
        8 16645 2 2  15 PHE N    N  -5.763  -2.431   3.172 1.00 . B B .  15 PHE N    1 1 
        8 16646 2 2  15 PHE O    O  -6.519  -5.204   3.663 1.00 . B B .  15 PHE O    1 1 
        8 16647 2 2  16 THR C    C  -7.802  -7.357   0.757 1.00 . B B .  16 THR C    1 1 
        8 16648 2 2  16 THR CA   C  -8.151  -6.170   1.656 1.00 . B B .  16 THR CA   1 1 
        8 16649 2 2  16 THR CB   C  -9.568  -5.669   1.316 1.00 . B B .  16 THR CB   1 1 
        8 16650 2 2  16 THR CG2  C -10.619  -6.513   2.019 1.00 . B B .  16 THR CG2  1 1 
        8 16651 2 2  16 THR H    H  -7.070  -4.663   0.644 1.00 . B B .  16 THR H    1 1 
        8 16652 2 2  16 THR HG1  H  -8.823  -3.945   1.921 1.00 . B B .  16 THR HG1  1 1 
        8 16653 2 2  16 THR N    N  -7.186  -5.096   1.522 1.00 . B B .  16 THR N    1 1 
        8 16654 2 2  16 THR O    O  -7.533  -7.196  -0.436 1.00 . B B .  16 THR O    1 1 
        8 16655 2 2  16 THR OG1  O  -9.697  -4.305   1.742 1.00 . B B .  16 THR OG1  1 1 
        8 16656 2 2  17 ASP C    C  -8.791 -10.594   0.549 1.00 . B B .  17 ASP C    1 1 
        8 16657 2 2  17 ASP CA   C  -7.508  -9.778   0.627 1.00 . B B .  17 ASP CA   1 1 
        8 16658 2 2  17 ASP CB   C  -6.414 -10.584   1.351 1.00 . B B .  17 ASP CB   1 1 
        8 16659 2 2  17 ASP CG   C  -5.980 -11.850   0.619 1.00 . B B .  17 ASP CG   1 1 
        8 16660 2 2  17 ASP H    H  -8.007  -8.591   2.304 1.00 . B B .  17 ASP H    1 1 
        8 16661 2 2  17 ASP N    N  -7.795  -8.542   1.351 1.00 . B B .  17 ASP N    1 1 
        8 16662 2 2  17 ASP O    O  -9.213 -11.191   1.544 1.00 . B B .  17 ASP O    1 1 
        8 16663 2 2  17 ASP OD1  O  -6.842 -12.698   0.301 1.00 . B B .  17 ASP OD1  1 1 
        8 16664 2 2  17 ASP OD2  O  -4.765 -12.018   0.394 1.00 . B B .  17 ASP OD2  1 1 
        8 16665 2 2  18 ALA C    C -10.594 -12.172  -2.076 1.00 . B B .  18 ALA C    1 1 
        8 16666 2 2  18 ALA CA   C -10.667 -11.320  -0.815 1.00 . B B .  18 ALA CA   1 1 
        8 16667 2 2  18 ALA CB   C -11.838 -10.349  -0.883 1.00 . B B .  18 ALA CB   1 1 
        8 16668 2 2  18 ALA H    H  -9.020 -10.114  -1.381 1.00 . B B .  18 ALA H    1 1 
        8 16669 2 2  18 ALA N    N  -9.420 -10.595  -0.618 1.00 . B B .  18 ALA N    1 1 
        8 16670 2 2  18 ALA O    O  -9.518 -12.361  -2.641 1.00 . B B .  18 ALA O    1 1 
        8 16671 2 2  19 LYS C    C -12.884 -13.033  -4.619 1.00 . B B .  19 LYS C    1 1 
        8 16672 2 2  19 LYS CA   C -11.780 -13.536  -3.701 1.00 . B B .  19 LYS CA   1 1 
        8 16673 2 2  19 LYS CB   C -12.037 -15.002  -3.323 1.00 . B B .  19 LYS CB   1 1 
        8 16674 2 2  19 LYS CD   C  -9.664 -15.528  -2.650 1.00 . B B .  19 LYS CD   1 1 
        8 16675 2 2  19 LYS CE   C  -8.742 -15.358  -1.451 1.00 . B B .  19 LYS CE   1 1 
        8 16676 2 2  19 LYS CG   C -11.125 -15.544  -2.227 1.00 . B B .  19 LYS CG   1 1 
        8 16677 2 2  19 LYS H    H -12.558 -12.521  -2.016 1.00 . B B .  19 LYS H    1 1 
        8 16678 2 2  19 LYS HZ1  H  -8.282 -13.408  -2.043 1.00 . B B .  19 LYS HZ1  1 1 
        8 16679 2 2  19 LYS HZ2  H  -7.019 -14.511  -2.286 1.00 . B B .  19 LYS HZ2  1 1 
        8 16680 2 2  19 LYS HZ3  H  -7.372 -13.951  -0.722 1.00 . B B .  19 LYS HZ3  1 1 
        8 16681 2 2  19 LYS N    N -11.727 -12.703  -2.506 1.00 . B B .  19 LYS N    1 1 
        8 16682 2 2  19 LYS NZ   N  -7.790 -14.230  -1.639 1.00 . B B .  19 LYS NZ   1 1 
        8 16683 2 2  19 LYS O    O -13.774 -12.315  -4.167 1.00 . B B .  19 LYS O    1 1 
        8 16684 2 2  20 GLU C    C -15.258 -13.303  -6.458 1.00 . B B .  20 GLU C    1 1 
        8 16685 2 2  20 GLU CA   C -13.824 -12.987  -6.884 1.00 . B B .  20 GLU CA   1 1 
        8 16686 2 2  20 GLU CB   C -13.542 -13.609  -8.257 1.00 . B B .  20 GLU CB   1 1 
        8 16687 2 2  20 GLU CD   C -11.090 -14.131  -8.575 1.00 . B B .  20 GLU CD   1 1 
        8 16688 2 2  20 GLU CG   C -12.225 -13.180  -8.891 1.00 . B B .  20 GLU CG   1 1 
        8 16689 2 2  20 GLU H    H -12.080 -13.981  -6.194 1.00 . B B .  20 GLU H    1 1 
        8 16690 2 2  20 GLU N    N -12.830 -13.412  -5.894 1.00 . B B .  20 GLU N    1 1 
        8 16691 2 2  20 GLU O    O -16.193 -12.611  -6.863 1.00 . B B .  20 GLU O    1 1 
        8 16692 2 2  20 GLU OE1  O -10.810 -14.353  -7.379 1.00 . B B .  20 GLU OE1  1 1 
        8 16693 2 2  20 GLU OE2  O -10.475 -14.674  -9.520 1.00 . B B .  20 GLU OE2  1 1 
        8 16694 2 2  21 SER C    C -17.358 -13.735  -4.217 1.00 . B B .  21 SER C    1 1 
        8 16695 2 2  21 SER CA   C -16.741 -14.753  -5.180 1.00 . B B .  21 SER CA   1 1 
        8 16696 2 2  21 SER CB   C -16.652 -16.126  -4.513 1.00 . B B .  21 SER CB   1 1 
        8 16697 2 2  21 SER H    H -14.640 -14.864  -5.378 1.00 . B B .  21 SER H    1 1 
        8 16698 2 2  21 SER HG   H -16.125 -16.940  -6.215 1.00 . B B .  21 SER HG   1 1 
        8 16699 2 2  21 SER N    N -15.425 -14.345  -5.653 1.00 . B B .  21 SER N    1 1 
        8 16700 2 2  21 SER O    O -18.580 -13.651  -4.097 1.00 . B B .  21 SER O    1 1 
        8 16701 2 2  21 SER OG   O -15.861 -17.010  -5.291 1.00 . B B .  21 SER OG   1 1 
        8 16702 2 2  22 SER C    C -17.623 -10.779  -3.329 1.00 . B B .  22 SER C    1 1 
        8 16703 2 2  22 SER CA   C -17.001 -11.965  -2.599 1.00 . B B .  22 SER CA   1 1 
        8 16704 2 2  22 SER CB   C -15.857 -11.495  -1.701 1.00 . B B .  22 SER CB   1 1 
        8 16705 2 2  22 SER H    H -15.554 -13.038  -3.705 1.00 . B B .  22 SER H    1 1 
        8 16706 2 2  22 SER HG   H -15.755 -13.358  -1.085 1.00 . B B .  22 SER HG   1 1 
        8 16707 2 2  22 SER N    N -16.519 -12.959  -3.545 1.00 . B B .  22 SER N    1 1 
        8 16708 2 2  22 SER O    O -17.089 -10.312  -4.337 1.00 . B B .  22 SER O    1 1 
        8 16709 2 2  22 SER OG   O -15.154 -12.605  -1.160 1.00 . B B .  22 SER OG   1 1 
        8 16710 2 2  23 THR C    C -18.928  -7.850  -2.882 1.00 . B B .  23 THR C    1 1 
        8 16711 2 2  23 THR CA   C -19.443  -9.176  -3.436 1.00 . B B .  23 THR CA   1 1 
        8 16712 2 2  23 THR CB   C -20.968  -9.261  -3.228 1.00 . B B .  23 THR CB   1 1 
        8 16713 2 2  23 THR CG2  C -21.534 -10.499  -3.903 1.00 . B B .  23 THR CG2  1 1 
        8 16714 2 2  23 THR H    H -19.138 -10.724  -2.022 1.00 . B B .  23 THR H    1 1 
        8 16715 2 2  23 THR HG1  H -20.906 -10.131  -1.448 1.00 . B B .  23 THR HG1  1 1 
        8 16716 2 2  23 THR N    N -18.753 -10.304  -2.827 1.00 . B B .  23 THR N    1 1 
        8 16717 2 2  23 THR O    O -18.220  -7.818  -1.872 1.00 . B B .  23 THR O    1 1 
        8 16718 2 2  23 THR OG1  O -21.271  -9.311  -1.828 1.00 . B B .  23 THR OG1  1 1 
        8 16719 2 2  24 VAL C    C -19.460  -5.065  -1.759 1.00 . B B .  24 VAL C    1 1 
        8 16720 2 2  24 VAL CA   C -18.868  -5.426  -3.123 1.00 . B B .  24 VAL CA   1 1 
        8 16721 2 2  24 VAL CB   C -19.248  -4.359  -4.172 1.00 . B B .  24 VAL CB   1 1 
        8 16722 2 2  24 VAL CG1  C -18.956  -2.953  -3.667 1.00 . B B .  24 VAL CG1  1 1 
        8 16723 2 2  24 VAL CG2  C -18.511  -4.620  -5.476 1.00 . B B .  24 VAL CG2  1 1 
        8 16724 2 2  24 VAL H    H -19.859  -6.848  -4.344 1.00 . B B .  24 VAL H    1 1 
        8 16725 2 2  24 VAL N    N -19.292  -6.757  -3.544 1.00 . B B .  24 VAL N    1 1 
        8 16726 2 2  24 VAL O    O -18.810  -4.410  -0.940 1.00 . B B .  24 VAL O    1 1 
        8 16727 2 2  25 PHE C    C -20.580  -5.856   0.916 1.00 . B B .  25 PHE C    1 1 
        8 16728 2 2  25 PHE CA   C -21.354  -5.233  -0.241 1.00 . B B .  25 PHE CA   1 1 
        8 16729 2 2  25 PHE CB   C -22.795  -5.753  -0.254 1.00 . B B .  25 PHE CB   1 1 
        8 16730 2 2  25 PHE CD1  C -23.893  -4.009   1.177 1.00 . B B .  25 PHE CD1  1 1 
        8 16731 2 2  25 PHE CD2  C -24.043  -6.289   1.857 1.00 . B B .  25 PHE CD2  1 1 
        8 16732 2 2  25 PHE CE1  C -24.625  -3.627   2.283 1.00 . B B .  25 PHE CE1  1 1 
        8 16733 2 2  25 PHE CE2  C -24.776  -5.912   2.965 1.00 . B B .  25 PHE CE2  1 1 
        8 16734 2 2  25 PHE CG   C -23.594  -5.343   0.951 1.00 . B B .  25 PHE CG   1 1 
        8 16735 2 2  25 PHE CZ   C -25.068  -4.579   3.179 1.00 . B B .  25 PHE CZ   1 1 
        8 16736 2 2  25 PHE H    H -21.159  -6.026  -2.194 1.00 . B B .  25 PHE H    1 1 
        8 16737 2 2  25 PHE N    N -20.688  -5.509  -1.509 1.00 . B B .  25 PHE N    1 1 
        8 16738 2 2  25 PHE O    O -20.507  -5.294   2.011 1.00 . B B .  25 PHE O    1 1 
        8 16739 2 2  26 GLU C    C -17.955  -6.928   2.036 1.00 . B B .  26 GLU C    1 1 
        8 16740 2 2  26 GLU CA   C -19.209  -7.718   1.670 1.00 . B B .  26 GLU CA   1 1 
        8 16741 2 2  26 GLU CB   C -18.852  -9.125   1.192 1.00 . B B .  26 GLU CB   1 1 
        8 16742 2 2  26 GLU CD   C -19.748 -11.341   0.363 1.00 . B B .  26 GLU CD   1 1 
        8 16743 2 2  26 GLU CG   C -20.051 -10.053   1.095 1.00 . B B .  26 GLU CG   1 1 
        8 16744 2 2  26 GLU H    H -20.073  -7.408  -0.236 1.00 . B B .  26 GLU H    1 1 
        8 16745 2 2  26 GLU N    N -19.987  -7.016   0.659 1.00 . B B .  26 GLU N    1 1 
        8 16746 2 2  26 GLU O    O -17.502  -6.961   3.179 1.00 . B B .  26 GLU O    1 1 
        8 16747 2 2  26 GLU OE1  O -19.096 -12.223   0.949 1.00 . B B .  26 GLU OE1  1 1 
        8 16748 2 2  26 GLU OE2  O -20.179 -11.483  -0.801 1.00 . B B .  26 GLU OE2  1 1 
        8 16749 2 2  27 LEU C    C -16.535  -4.262   2.273 1.00 . B B .  27 LEU C    1 1 
        8 16750 2 2  27 LEU CA   C -16.230  -5.382   1.289 1.00 . B B .  27 LEU CA   1 1 
        8 16751 2 2  27 LEU CB   C -15.732  -4.783  -0.028 1.00 . B B .  27 LEU CB   1 1 
        8 16752 2 2  27 LEU CD1  C -15.092  -5.005  -2.431 1.00 . B B .  27 LEU CD1  1 1 
        8 16753 2 2  27 LEU CD2  C -14.365  -6.747  -0.791 1.00 . B B .  27 LEU CD2  1 1 
        8 16754 2 2  27 LEU CG   C -15.461  -5.762  -1.168 1.00 . B B .  27 LEU CG   1 1 
        8 16755 2 2  27 LEU H    H -17.850  -6.179   0.186 1.00 . B B .  27 LEU H    1 1 
        8 16756 2 2  27 LEU N    N -17.423  -6.189   1.069 1.00 . B B .  27 LEU N    1 1 
        8 16757 2 2  27 LEU O    O -15.758  -3.997   3.190 1.00 . B B .  27 LEU O    1 1 
        8 16758 2 2  28 LYS C    C -18.275  -3.032   4.379 1.00 . B B .  28 LYS C    1 1 
        8 16759 2 2  28 LYS CA   C -18.110  -2.533   2.951 1.00 . B B .  28 LYS CA   1 1 
        8 16760 2 2  28 LYS CB   C -19.416  -1.923   2.454 1.00 . B B .  28 LYS CB   1 1 
        8 16761 2 2  28 LYS CD   C -20.598  -0.473   0.805 1.00 . B B .  28 LYS CD   1 1 
        8 16762 2 2  28 LYS CE   C -20.491   0.294  -0.501 1.00 . B B .  28 LYS CE   1 1 
        8 16763 2 2  28 LYS CG   C -19.266  -1.075   1.206 1.00 . B B .  28 LYS CG   1 1 
        8 16764 2 2  28 LYS H    H -18.256  -3.882   1.327 1.00 . B B .  28 LYS H    1 1 
        8 16765 2 2  28 LYS HZ1  H -22.307  -0.390  -1.270 1.00 . B B .  28 LYS HZ1  1 1 
        8 16766 2 2  28 LYS HZ2  H -21.729   1.017  -2.021 1.00 . B B .  28 LYS HZ2  1 1 
        8 16767 2 2  28 LYS HZ3  H -22.412   1.109  -0.478 1.00 . B B .  28 LYS HZ3  1 1 
        8 16768 2 2  28 LYS N    N -17.683  -3.619   2.079 1.00 . B B .  28 LYS N    1 1 
        8 16769 2 2  28 LYS NZ   N -21.827   0.529  -1.106 1.00 . B B .  28 LYS NZ   1 1 
        8 16770 2 2  28 LYS O    O -17.993  -2.313   5.338 1.00 . B B .  28 LYS O    1 1 
        8 16771 2 2  29 ARG C    C -17.558  -5.109   6.501 1.00 . B B .  29 ARG C    1 1 
        8 16772 2 2  29 ARG CA   C -18.906  -4.888   5.819 1.00 . B B .  29 ARG CA   1 1 
        8 16773 2 2  29 ARG CB   C -19.670  -6.206   5.702 1.00 . B B .  29 ARG CB   1 1 
        8 16774 2 2  29 ARG CD   C -21.898  -7.347   5.542 1.00 . B B .  29 ARG CD   1 1 
        8 16775 2 2  29 ARG CG   C -21.149  -6.033   5.402 1.00 . B B .  29 ARG CG   1 1 
        8 16776 2 2  29 ARG CZ   C -22.363  -9.041   7.275 1.00 . B B .  29 ARG CZ   1 1 
        8 16777 2 2  29 ARG H    H -18.931  -4.794   3.706 1.00 . B B .  29 ARG H    1 1 
        8 16778 2 2  29 ARG HE   H -21.445  -7.287   7.597 1.00 . B B .  29 ARG HE   1 1 
        8 16779 2 2  29 ARG HH11 H -22.982  -9.540   5.408 1.00 . B B .  29 ARG HH11 1 1 
        8 16780 2 2  29 ARG HH12 H -23.301 -10.721   6.638 1.00 . B B .  29 ARG HH12 1 1 
        8 16781 2 2  29 ARG HH21 H -21.874  -8.845   9.233 1.00 . B B .  29 ARG HH21 1 1 
        8 16782 2 2  29 ARG HH22 H -22.674 -10.325   8.815 1.00 . B B .  29 ARG HH22 1 1 
        8 16783 2 2  29 ARG N    N -18.720  -4.277   4.511 1.00 . B B .  29 ARG N    1 1 
        8 16784 2 2  29 ARG NE   N -21.865  -7.858   6.913 1.00 . B B .  29 ARG NE   1 1 
        8 16785 2 2  29 ARG NH1  N -22.930  -9.828   6.370 1.00 . B B .  29 ARG NH1  1 1 
        8 16786 2 2  29 ARG NH2  N -22.300  -9.433   8.542 1.00 . B B .  29 ARG NH2  1 1 
        8 16787 2 2  29 ARG O    O -17.452  -5.024   7.727 1.00 . B B .  29 ARG O    1 1 
        8 16788 2 2  30 ILE C    C -14.637  -4.275   6.731 1.00 . B B .  30 ILE C    1 1 
        8 16789 2 2  30 ILE CA   C -15.187  -5.600   6.216 1.00 . B B .  30 ILE CA   1 1 
        8 16790 2 2  30 ILE CB   C -14.240  -6.169   5.135 1.00 . B B .  30 ILE CB   1 1 
        8 16791 2 2  30 ILE CD1  C -14.072  -8.004   3.365 1.00 . B B .  30 ILE CD1  1 1 
        8 16792 2 2  30 ILE CG1  C -14.750  -7.523   4.631 1.00 . B B .  30 ILE CG1  1 1 
        8 16793 2 2  30 ILE CG2  C -12.821  -6.301   5.675 1.00 . B B .  30 ILE CG2  1 1 
        8 16794 2 2  30 ILE H    H -16.687  -5.452   4.729 1.00 . B B .  30 ILE H    1 1 
        8 16795 2 2  30 ILE N    N -16.533  -5.389   5.698 1.00 . B B .  30 ILE N    1 1 
        8 16796 2 2  30 ILE O    O -14.103  -4.198   7.838 1.00 . B B .  30 ILE O    1 1 
        8 16797 2 2  31 VAL C    C -15.103  -1.405   7.520 1.00 . B B .  31 VAL C    1 1 
        8 16798 2 2  31 VAL CA   C -14.343  -1.895   6.290 1.00 . B B .  31 VAL CA   1 1 
        8 16799 2 2  31 VAL CB   C -14.537  -0.897   5.130 1.00 . B B .  31 VAL CB   1 1 
        8 16800 2 2  31 VAL CG1  C -14.048   0.490   5.518 1.00 . B B .  31 VAL CG1  1 1 
        8 16801 2 2  31 VAL CG2  C -13.821  -1.386   3.879 1.00 . B B .  31 VAL CG2  1 1 
        8 16802 2 2  31 VAL H    H -15.231  -3.364   5.050 1.00 . B B .  31 VAL H    1 1 
        8 16803 2 2  31 VAL N    N -14.799  -3.230   5.924 1.00 . B B .  31 VAL N    1 1 
        8 16804 2 2  31 VAL O    O -14.548  -0.715   8.380 1.00 . B B .  31 VAL O    1 1 
        8 16805 2 2  32 GLU C    C -16.655  -1.965  10.027 1.00 . B B .  32 GLU C    1 1 
        8 16806 2 2  32 GLU CA   C -17.229  -1.417   8.723 1.00 . B B .  32 GLU CA   1 1 
        8 16807 2 2  32 GLU CB   C -18.653  -1.944   8.493 1.00 . B B .  32 GLU CB   1 1 
        8 16808 2 2  32 GLU CD   C -20.006  -2.976  10.359 1.00 . B B .  32 GLU CD   1 1 
        8 16809 2 2  32 GLU CG   C -19.627  -1.700   9.636 1.00 . B B .  32 GLU CG   1 1 
        8 16810 2 2  32 GLU H    H -16.757  -2.327   6.872 1.00 . B B .  32 GLU H    1 1 
        8 16811 2 2  32 GLU N    N -16.376  -1.786   7.601 1.00 . B B .  32 GLU N    1 1 
        8 16812 2 2  32 GLU O    O -16.672  -1.295  11.057 1.00 . B B .  32 GLU O    1 1 
        8 16813 2 2  32 GLU OE1  O -20.747  -3.796   9.779 1.00 . B B .  32 GLU OE1  1 1 
        8 16814 2 2  32 GLU OE2  O -19.571  -3.167  11.513 1.00 . B B .  32 GLU OE2  1 1 
        8 16815 2 2  33 GLY C    C -14.159  -3.233  11.495 1.00 . B B .  33 GLY C    1 1 
        8 16816 2 2  33 GLY CA   C -15.532  -3.782  11.149 1.00 . B B .  33 GLY CA   1 1 
        8 16817 2 2  33 GLY H    H -16.089  -3.647   9.109 1.00 . B B .  33 GLY H    1 1 
        8 16818 2 2  33 GLY N    N -16.105  -3.168   9.966 1.00 . B B .  33 GLY N    1 1 
        8 16819 2 2  33 GLY O    O -13.532  -3.677  12.456 1.00 . B B .  33 GLY O    1 1 
        8 16820 2 2  34 ILE C    C -12.526  -0.192  11.311 1.00 . B B .  34 ILE C    1 1 
        8 16821 2 2  34 ILE CA   C -12.381  -1.668  10.939 1.00 . B B .  34 ILE CA   1 1 
        8 16822 2 2  34 ILE CB   C -11.466  -1.801   9.699 1.00 . B B .  34 ILE CB   1 1 
        8 16823 2 2  34 ILE CD1  C -10.574  -3.488   8.002 1.00 . B B .  34 ILE CD1  1 1 
        8 16824 2 2  34 ILE CG1  C -11.296  -3.275   9.315 1.00 . B B .  34 ILE CG1  1 1 
        8 16825 2 2  34 ILE CG2  C -10.108  -1.160   9.957 1.00 . B B .  34 ILE CG2  1 1 
        8 16826 2 2  34 ILE H    H -14.227  -1.976   9.944 1.00 . B B .  34 ILE H    1 1 
        8 16827 2 2  34 ILE N    N -13.687  -2.277  10.707 1.00 . B B .  34 ILE N    1 1 
        8 16828 2 2  34 ILE O    O -12.065   0.242  12.367 1.00 . B B .  34 ILE O    1 1 
        8 16829 2 2  35 LEU C    C -14.625   2.260  11.528 1.00 . B B .  35 LEU C    1 1 
        8 16830 2 2  35 LEU CA   C -13.382   1.998  10.686 1.00 . B B .  35 LEU CA   1 1 
        8 16831 2 2  35 LEU CB   C -13.466   2.766   9.364 1.00 . B B .  35 LEU CB   1 1 
        8 16832 2 2  35 LEU CD1  C -12.421   3.574   7.228 1.00 . B B .  35 LEU CD1  1 1 
        8 16833 2 2  35 LEU CD2  C -11.048   3.448   9.316 1.00 . B B .  35 LEU CD2  1 1 
        8 16834 2 2  35 LEU CG   C -12.184   2.815   8.526 1.00 . B B .  35 LEU CG   1 1 
        8 16835 2 2  35 LEU H    H -13.556   0.165   9.631 1.00 . B B .  35 LEU H    1 1 
        8 16836 2 2  35 LEU N    N -13.188   0.571  10.448 1.00 . B B .  35 LEU N    1 1 
        8 16837 2 2  35 LEU O    O -14.820   3.365  12.038 1.00 . B B .  35 LEU O    1 1 
        8 16838 2 2  36 LYS C    C -17.665   2.351  11.881 1.00 . B B .  36 LYS C    1 1 
        8 16839 2 2  36 LYS CA   C -16.697   1.310  12.439 1.00 . B B .  36 LYS CA   1 1 
        8 16840 2 2  36 LYS CB   C -16.407   1.522  13.928 1.00 . B B .  36 LYS CB   1 1 
        8 16841 2 2  36 LYS CD   C -15.347   0.605  16.023 1.00 . B B .  36 LYS CD   1 1 
        8 16842 2 2  36 LYS CE   C -14.508  -0.527  16.595 1.00 . B B .  36 LYS CE   1 1 
        8 16843 2 2  36 LYS CG   C -15.530   0.432  14.526 1.00 . B B .  36 LYS CG   1 1 
        8 16844 2 2  36 LYS H    H -15.238   0.384  11.222 1.00 . B B .  36 LYS H    1 1 
        8 16845 2 2  36 LYS HZ1  H -14.060   0.362  18.430 1.00 . B B .  36 LYS HZ1  1 1 
        8 16846 2 2  36 LYS HZ2  H -13.939  -1.322  18.438 1.00 . B B .  36 LYS HZ2  1 1 
        8 16847 2 2  36 LYS HZ3  H -15.458  -0.585  18.453 1.00 . B B .  36 LYS HZ3  1 1 
        8 16848 2 2  36 LYS N    N -15.461   1.232  11.660 1.00 . B B .  36 LYS N    1 1 
        8 16849 2 2  36 LYS NZ   N -14.490  -0.517  18.082 1.00 . B B .  36 LYS NZ   1 1 
        8 16850 2 2  36 LYS O    O -18.440   2.962  12.613 1.00 . B B .  36 LYS O    1 1 
        8 16851 2 2  37 ARG C    C -19.594   2.718   9.150 1.00 . B B .  37 ARG C    1 1 
        8 16852 2 2  37 ARG CA   C -18.489   3.473   9.883 1.00 . B B .  37 ARG CA   1 1 
        8 16853 2 2  37 ARG CB   C -17.683   4.308   8.883 1.00 . B B .  37 ARG CB   1 1 
        8 16854 2 2  37 ARG CD   C -17.007   6.203  10.404 1.00 . B B .  37 ARG CD   1 1 
        8 16855 2 2  37 ARG CG   C -16.525   5.087   9.490 1.00 . B B .  37 ARG CG   1 1 
        8 16856 2 2  37 ARG CZ   C -16.056   8.418  10.960 1.00 . B B .  37 ARG CZ   1 1 
        8 16857 2 2  37 ARG H    H -16.990   1.995  10.039 1.00 . B B .  37 ARG H    1 1 
        8 16858 2 2  37 ARG HE   H -15.017   6.707  10.868 1.00 . B B .  37 ARG HE   1 1 
        8 16859 2 2  37 ARG HH11 H -18.072   8.425  10.714 1.00 . B B .  37 ARG HH11 1 1 
        8 16860 2 2  37 ARG HH12 H -17.358   9.975  11.040 1.00 . B B .  37 ARG HH12 1 1 
        8 16861 2 2  37 ARG HH21 H -14.083   8.750  11.291 1.00 . B B .  37 ARG HH21 1 1 
        8 16862 2 2  37 ARG HH22 H -15.095  10.154  11.375 1.00 . B B .  37 ARG HH22 1 1 
        8 16863 2 2  37 ARG N    N -17.620   2.527  10.566 1.00 . B B .  37 ARG N    1 1 
        8 16864 2 2  37 ARG NE   N -15.914   7.106  10.771 1.00 . B B .  37 ARG NE   1 1 
        8 16865 2 2  37 ARG NH1  N -17.258   8.983  10.897 1.00 . B B .  37 ARG NH1  1 1 
        8 16866 2 2  37 ARG NH2  N -14.994   9.166  11.227 1.00 . B B .  37 ARG NH2  1 1 
        8 16867 2 2  37 ARG O    O -19.346   1.643   8.602 1.00 . B B .  37 ARG O    1 1 
        8 16868 2 2  38 PRO C    C -21.727   2.392   6.971 1.00 . B B .  38 PRO C    1 1 
        8 16869 2 2  38 PRO CA   C -21.970   2.632   8.460 1.00 . B B .  38 PRO CA   1 1 
        8 16870 2 2  38 PRO CB   C -23.107   3.645   8.646 1.00 . B B .  38 PRO CB   1 1 
        8 16871 2 2  38 PRO CD   C -21.188   4.562   9.726 1.00 . B B .  38 PRO CD   1 1 
        8 16872 2 2  38 PRO CG   C -22.685   4.482   9.802 1.00 . B B .  38 PRO CG   1 1 
        8 16873 2 2  38 PRO N    N -20.820   3.270   9.123 1.00 . B B .  38 PRO N    1 1 
        8 16874 2 2  38 PRO O    O -21.399   3.321   6.229 1.00 . B B .  38 PRO O    1 1 
        8 16875 2 2  39 PRO C    C -22.695   1.443   4.183 1.00 . B B .  39 PRO C    1 1 
        8 16876 2 2  39 PRO CA   C -21.688   0.764   5.110 1.00 . B B .  39 PRO CA   1 1 
        8 16877 2 2  39 PRO CB   C -21.892  -0.756   5.099 1.00 . B B .  39 PRO CB   1 1 
        8 16878 2 2  39 PRO CD   C -22.259  -0.025   7.343 1.00 . B B .  39 PRO CD   1 1 
        8 16879 2 2  39 PRO CG   C -22.685  -1.045   6.326 1.00 . B B .  39 PRO CG   1 1 
        8 16880 2 2  39 PRO N    N -21.886   1.136   6.517 1.00 . B B .  39 PRO N    1 1 
        8 16881 2 2  39 PRO O    O -22.452   1.581   2.984 1.00 . B B .  39 PRO O    1 1 
        8 16882 2 2  40 ASP C    C -24.356   3.880   3.437 1.00 . B B .  40 ASP C    1 1 
        8 16883 2 2  40 ASP CA   C -24.859   2.549   3.977 1.00 . B B .  40 ASP CA   1 1 
        8 16884 2 2  40 ASP CB   C -26.100   2.785   4.844 1.00 . B B .  40 ASP CB   1 1 
        8 16885 2 2  40 ASP CG   C -26.675   1.506   5.409 1.00 . B B .  40 ASP CG   1 1 
        8 16886 2 2  40 ASP H    H -23.957   1.729   5.708 1.00 . B B .  40 ASP H    1 1 
        8 16887 2 2  40 ASP N    N -23.818   1.877   4.748 1.00 . B B .  40 ASP N    1 1 
        8 16888 2 2  40 ASP O    O -24.781   4.332   2.373 1.00 . B B .  40 ASP O    1 1 
        8 16889 2 2  40 ASP OD1  O -26.117   0.988   6.400 1.00 . B B .  40 ASP OD1  1 1 
        8 16890 2 2  40 ASP OD2  O -27.682   1.005   4.861 1.00 . B B .  40 ASP OD2  1 1 
        8 16891 2 2  41 GLU C    C -21.553   5.583   3.026 1.00 . B B .  41 GLU C    1 1 
        8 16892 2 2  41 GLU CA   C -22.870   5.776   3.774 1.00 . B B .  41 GLU CA   1 1 
        8 16893 2 2  41 GLU CB   C -22.640   6.652   5.009 1.00 . B B .  41 GLU CB   1 1 
        8 16894 2 2  41 GLU CD   C -25.049   7.346   5.374 1.00 . B B .  41 GLU CD   1 1 
        8 16895 2 2  41 GLU CG   C -23.814   6.705   5.975 1.00 . B B .  41 GLU CG   1 1 
        8 16896 2 2  41 GLU H    H -23.120   4.068   4.993 1.00 . B B .  41 GLU H    1 1 
        8 16897 2 2  41 GLU N    N -23.434   4.492   4.167 1.00 . B B .  41 GLU N    1 1 
        8 16898 2 2  41 GLU O    O -20.958   6.542   2.538 1.00 . B B .  41 GLU O    1 1 
        8 16899 2 2  41 GLU OE1  O -25.057   8.577   5.181 1.00 . B B .  41 GLU OE1  1 1 
        8 16900 2 2  41 GLU OE2  O -26.034   6.626   5.108 1.00 . B B .  41 GLU OE2  1 1 
        8 16901 2 2  42 GLN C    C -20.063   3.938   0.747 1.00 . B B .  42 GLN C    1 1 
        8 16902 2 2  42 GLN CA   C -19.857   4.021   2.253 1.00 . B B .  42 GLN CA   1 1 
        8 16903 2 2  42 GLN CB   C -19.281   2.695   2.758 1.00 . B B .  42 GLN CB   1 1 
        8 16904 2 2  42 GLN CD   C -18.164   1.391   4.598 1.00 . B B .  42 GLN CD   1 1 
        8 16905 2 2  42 GLN CG   C -18.810   2.704   4.204 1.00 . B B .  42 GLN CG   1 1 
        8 16906 2 2  42 GLN H    H -21.636   3.609   3.322 1.00 . B B .  42 GLN H    1 1 
        8 16907 2 2  42 GLN HE21 H -18.847   1.566   6.455 1.00 . B B .  42 GLN HE21 1 1 
        8 16908 2 2  42 GLN HE22 H -17.923   0.144   6.120 1.00 . B B .  42 GLN HE22 1 1 
        8 16909 2 2  42 GLN N    N -21.107   4.336   2.933 1.00 . B B .  42 GLN N    1 1 
        8 16910 2 2  42 GLN NE2  N -18.325   0.997   5.850 1.00 . B B .  42 GLN NE2  1 1 
        8 16911 2 2  42 GLN O    O -21.038   3.349   0.276 1.00 . B B .  42 GLN O    1 1 
        8 16912 2 2  42 GLN OE1  O -17.534   0.728   3.777 1.00 . B B .  42 GLN OE1  1 1 
        8 16913 2 2  43 ARG C    C -17.897   4.045  -2.031 1.00 . B B .  43 ARG C    1 1 
        8 16914 2 2  43 ARG CA   C -19.220   4.531  -1.454 1.00 . B B .  43 ARG CA   1 1 
        8 16915 2 2  43 ARG CB   C -19.540   5.930  -1.990 1.00 . B B .  43 ARG CB   1 1 
        8 16916 2 2  43 ARG CD   C -21.982   5.422  -2.224 1.00 . B B .  43 ARG CD   1 1 
        8 16917 2 2  43 ARG CG   C -20.952   6.407  -1.696 1.00 . B B .  43 ARG CG   1 1 
        8 16918 2 2  43 ARG CZ   C -24.044   5.480  -0.869 1.00 . B B .  43 ARG CZ   1 1 
        8 16919 2 2  43 ARG H    H -18.425   5.040   0.437 1.00 . B B .  43 ARG H    1 1 
        8 16920 2 2  43 ARG HE   H -23.772   6.450  -2.605 1.00 . B B .  43 ARG HE   1 1 
        8 16921 2 2  43 ARG HH11 H -22.564   4.332  -0.081 1.00 . B B .  43 ARG HH11 1 1 
        8 16922 2 2  43 ARG HH12 H -24.029   4.403   0.856 1.00 . B B .  43 ARG HH12 1 1 
        8 16923 2 2  43 ARG HH21 H -25.707   6.513  -1.390 1.00 . B B .  43 ARG HH21 1 1 
        8 16924 2 2  43 ARG HH22 H -25.819   5.629   0.099 1.00 . B B .  43 ARG HH22 1 1 
        8 16925 2 2  43 ARG N    N -19.157   4.545  -0.002 1.00 . B B .  43 ARG N    1 1 
        8 16926 2 2  43 ARG NE   N -23.349   5.852  -1.945 1.00 . B B .  43 ARG NE   1 1 
        8 16927 2 2  43 ARG NH1  N -23.502   4.672   0.037 1.00 . B B .  43 ARG NH1  1 1 
        8 16928 2 2  43 ARG NH2  N -25.287   5.908  -0.707 1.00 . B B .  43 ARG NH2  1 1 
        8 16929 2 2  43 ARG O    O -16.883   4.734  -1.934 1.00 . B B .  43 ARG O    1 1 
        8 16930 2 2  44 LEU C    C -16.584   2.661  -4.661 1.00 . B B .  44 LEU C    1 1 
        8 16931 2 2  44 LEU CA   C -16.699   2.282  -3.193 1.00 . B B .  44 LEU CA   1 1 
        8 16932 2 2  44 LEU CB   C -16.680   0.761  -3.033 1.00 . B B .  44 LEU CB   1 1 
        8 16933 2 2  44 LEU CD1  C -16.386  -1.283  -1.613 1.00 . B B .  44 LEU CD1  1 1 
        8 16934 2 2  44 LEU CD2  C -15.025   0.763  -1.148 1.00 . B B .  44 LEU CD2  1 1 
        8 16935 2 2  44 LEU CG   C -16.368   0.237  -1.629 1.00 . B B .  44 LEU CG   1 1 
        8 16936 2 2  44 LEU H    H -18.741   2.346  -2.653 1.00 . B B .  44 LEU H    1 1 
        8 16937 2 2  44 LEU N    N -17.905   2.852  -2.608 1.00 . B B .  44 LEU N    1 1 
        8 16938 2 2  44 LEU O    O -17.378   2.217  -5.494 1.00 . B B .  44 LEU O    1 1 
        8 16939 2 2  45 TYR C    C -14.148   3.300  -6.949 1.00 . B B .  45 TYR C    1 1 
        8 16940 2 2  45 TYR CA   C -15.380   3.945  -6.329 1.00 . B B .  45 TYR CA   1 1 
        8 16941 2 2  45 TYR CB   C -15.246   5.469  -6.371 1.00 . B B .  45 TYR CB   1 1 
        8 16942 2 2  45 TYR CD1  C -17.375   6.457  -7.297 1.00 . B B .  45 TYR CD1  1 1 
        8 16943 2 2  45 TYR CD2  C -16.951   6.685  -4.965 1.00 . B B .  45 TYR CD2  1 1 
        8 16944 2 2  45 TYR CE1  C -18.566   7.143  -7.155 1.00 . B B .  45 TYR CE1  1 1 
        8 16945 2 2  45 TYR CE2  C -18.138   7.372  -4.813 1.00 . B B .  45 TYR CE2  1 1 
        8 16946 2 2  45 TYR CG   C -16.550   6.214  -6.206 1.00 . B B .  45 TYR CG   1 1 
        8 16947 2 2  45 TYR CZ   C -18.940   7.601  -5.910 1.00 . B B .  45 TYR CZ   1 1 
        8 16948 2 2  45 TYR H    H -14.993   3.802  -4.253 1.00 . B B .  45 TYR H    1 1 
        8 16949 2 2  45 TYR HH   H -19.917   9.216  -5.529 1.00 . B B .  45 TYR HH   1 1 
        8 16950 2 2  45 TYR N    N -15.599   3.489  -4.968 1.00 . B B .  45 TYR N    1 1 
        8 16951 2 2  45 TYR O    O -13.011   3.593  -6.564 1.00 . B B .  45 TYR O    1 1 
        8 16952 2 2  45 TYR OH   O -20.117   8.291  -5.759 1.00 . B B .  45 TYR OH   1 1 
        8 16953 2 2  46 LYS C    C -13.403   2.117 -10.082 1.00 . B B .  46 LYS C    1 1 
        8 16954 2 2  46 LYS CA   C -13.312   1.740  -8.615 1.00 . B B .  46 LYS CA   1 1 
        8 16955 2 2  46 LYS CB   C -13.434   0.222  -8.454 1.00 . B B .  46 LYS CB   1 1 
        8 16956 2 2  46 LYS CD   C -12.785  -1.684  -9.947 1.00 . B B .  46 LYS CD   1 1 
        8 16957 2 2  46 LYS CE   C -11.640  -2.472 -10.568 1.00 . B B .  46 LYS CE   1 1 
        8 16958 2 2  46 LYS CG   C -12.276  -0.570  -9.046 1.00 . B B .  46 LYS CG   1 1 
        8 16959 2 2  46 LYS H    H -15.315   2.245  -8.172 1.00 . B B .  46 LYS H    1 1 
        8 16960 2 2  46 LYS HZ1  H -12.853  -3.552 -11.888 1.00 . B B .  46 LYS HZ1  1 1 
        8 16961 2 2  46 LYS HZ2  H -11.211  -3.547 -12.310 1.00 . B B .  46 LYS HZ2  1 1 
        8 16962 2 2  46 LYS HZ3  H -12.154  -2.163 -12.568 1.00 . B B .  46 LYS HZ3  1 1 
        8 16963 2 2  46 LYS N    N -14.383   2.423  -7.910 1.00 . B B .  46 LYS N    1 1 
        8 16964 2 2  46 LYS NZ   N -11.988  -2.970 -11.926 1.00 . B B .  46 LYS NZ   1 1 
        8 16965 2 2  46 LYS O    O -14.495   2.121 -10.650 1.00 . B B .  46 LYS O    1 1 
        8 16966 2 2  47 ASP C    C -13.047   4.141 -12.274 1.00 . B B .  47 ASP C    1 1 
        8 16967 2 2  47 ASP CA   C -12.226   2.871 -12.088 1.00 . B B .  47 ASP CA   1 1 
        8 16968 2 2  47 ASP CB   C -12.729   1.769 -13.034 1.00 . B B .  47 ASP CB   1 1 
        8 16969 2 2  47 ASP CG   C -11.827   0.553 -13.071 1.00 . B B .  47 ASP CG   1 1 
        8 16970 2 2  47 ASP H    H -11.431   2.431 -10.169 1.00 . B B .  47 ASP H    1 1 
        8 16971 2 2  47 ASP N    N -12.267   2.457 -10.682 1.00 . B B .  47 ASP N    1 1 
        8 16972 2 2  47 ASP O    O -13.662   4.357 -13.319 1.00 . B B .  47 ASP O    1 1 
        8 16973 2 2  47 ASP OD1  O -10.593   0.723 -13.161 1.00 . B B .  47 ASP OD1  1 1 
        8 16974 2 2  47 ASP OD2  O -12.352  -0.578 -13.017 1.00 . B B .  47 ASP OD2  1 1 
        8 16975 2 2  48 ASP C    C -15.305   6.026 -11.223 1.00 . B B .  48 ASP C    1 1 
        8 16976 2 2  48 ASP CA   C -13.791   6.235 -11.205 1.00 . B B .  48 ASP CA   1 1 
        8 16977 2 2  48 ASP CB   C -13.361   7.172 -12.345 1.00 . B B .  48 ASP CB   1 1 
        8 16978 2 2  48 ASP CG   C -11.862   7.226 -12.549 1.00 . B B .  48 ASP CG   1 1 
        8 16979 2 2  48 ASP H    H -12.543   4.712 -10.432 1.00 . B B .  48 ASP H    1 1 
        8 16980 2 2  48 ASP N    N -13.059   4.964 -11.224 1.00 . B B .  48 ASP N    1 1 
        8 16981 2 2  48 ASP O    O -16.065   6.975 -11.395 1.00 . B B .  48 ASP O    1 1 
        8 16982 2 2  48 ASP OD1  O -11.128   7.457 -11.566 1.00 . B B .  48 ASP OD1  1 1 
        8 16983 2 2  48 ASP OD2  O -11.409   7.028 -13.700 1.00 . B B .  48 ASP OD2  1 1 
        8 16984 2 2  49 GLN C    C -17.576   3.759  -9.746 1.00 . B B .  49 GLN C    1 1 
        8 16985 2 2  49 GLN CA   C -17.167   4.467 -11.034 1.00 . B B .  49 GLN CA   1 1 
        8 16986 2 2  49 GLN CB   C -17.533   3.607 -12.245 1.00 . B B .  49 GLN CB   1 1 
        8 16987 2 2  49 GLN CD   C -18.586   5.442 -13.633 1.00 . B B .  49 GLN CD   1 1 
        8 16988 2 2  49 GLN CG   C -17.531   4.355 -13.569 1.00 . B B .  49 GLN CG   1 1 
        8 16989 2 2  49 GLN H    H -15.091   4.061 -10.900 1.00 . B B .  49 GLN H    1 1 
        8 16990 2 2  49 GLN HE21 H -17.294   6.780 -12.938 1.00 . B B .  49 GLN HE21 1 1 
        8 16991 2 2  49 GLN HE22 H -18.882   7.368 -13.282 1.00 . B B .  49 GLN HE22 1 1 
        8 16992 2 2  49 GLN N    N -15.742   4.785 -11.035 1.00 . B B .  49 GLN N    1 1 
        8 16993 2 2  49 GLN NE2  N -18.220   6.650 -13.245 1.00 . B B .  49 GLN NE2  1 1 
        8 16994 2 2  49 GLN O    O -16.773   3.067  -9.120 1.00 . B B .  49 GLN O    1 1 
        8 16995 2 2  49 GLN OE1  O -19.725   5.199 -14.032 1.00 . B B .  49 GLN OE1  1 1 
        8 16996 2 2  50 LEU C    C -19.601   1.838  -8.377 1.00 . B B .  50 LEU C    1 1 
        8 16997 2 2  50 LEU CA   C -19.358   3.326  -8.149 1.00 . B B .  50 LEU CA   1 1 
        8 16998 2 2  50 LEU CB   C -20.656   4.022  -7.730 1.00 . B B .  50 LEU CB   1 1 
        8 16999 2 2  50 LEU CD1  C -20.202   3.960  -5.261 1.00 . B B .  50 LEU CD1  1 1 
        8 17000 2 2  50 LEU CD2  C -22.517   4.400  -6.093 1.00 . B B .  50 LEU CD2  1 1 
        8 17001 2 2  50 LEU CG   C -21.216   3.656  -6.353 1.00 . B B .  50 LEU CG   1 1 
        8 17002 2 2  50 LEU H    H -19.422   4.493  -9.910 1.00 . B B .  50 LEU H    1 1 
        8 17003 2 2  50 LEU N    N -18.830   3.940  -9.359 1.00 . B B .  50 LEU N    1 1 
        8 17004 2 2  50 LEU O    O -20.283   1.452  -9.328 1.00 . B B .  50 LEU O    1 1 
        8 17005 2 2  51 LEU C    C -20.579  -0.899  -7.239 1.00 . B B .  51 LEU C    1 1 
        8 17006 2 2  51 LEU CA   C -19.176  -0.434  -7.617 1.00 . B B .  51 LEU CA   1 1 
        8 17007 2 2  51 LEU CB   C -18.137  -1.139  -6.743 1.00 . B B .  51 LEU CB   1 1 
        8 17008 2 2  51 LEU CD1  C -15.753  -1.647  -6.162 1.00 . B B .  51 LEU CD1  1 1 
        8 17009 2 2  51 LEU CD2  C -16.491  -1.688  -8.550 1.00 . B B .  51 LEU CD2  1 1 
        8 17010 2 2  51 LEU CG   C -16.680  -1.026  -7.195 1.00 . B B .  51 LEU CG   1 1 
        8 17011 2 2  51 LEU H    H -18.503   1.387  -6.767 1.00 . B B .  51 LEU H    1 1 
        8 17012 2 2  51 LEU N    N -19.035   1.012  -7.508 1.00 . B B .  51 LEU N    1 1 
        8 17013 2 2  51 LEU O    O -21.278  -0.242  -6.465 1.00 . B B .  51 LEU O    1 1 
        8 17014 2 2  52 ASP C    C -22.197  -3.603  -6.373 1.00 . B B .  52 ASP C    1 1 
        8 17015 2 2  52 ASP CA   C -22.293  -2.607  -7.522 1.00 . B B .  52 ASP CA   1 1 
        8 17016 2 2  52 ASP CB   C -22.844  -3.296  -8.778 1.00 . B B .  52 ASP CB   1 1 
        8 17017 2 2  52 ASP CG   C -24.274  -3.797  -8.632 1.00 . B B .  52 ASP CG   1 1 
        8 17018 2 2  52 ASP H    H -20.369  -2.506  -8.404 1.00 . B B .  52 ASP H    1 1 
        8 17019 2 2  52 ASP N    N -20.979  -2.033  -7.795 1.00 . B B .  52 ASP N    1 1 
        8 17020 2 2  52 ASP O    O -21.585  -4.662  -6.507 1.00 . B B .  52 ASP O    1 1 
        8 17021 2 2  52 ASP OD1  O -24.814  -3.806  -7.506 1.00 . B B .  52 ASP OD1  1 1 
        8 17022 2 2  52 ASP OD2  O -24.868  -4.193  -9.654 1.00 . B B .  52 ASP OD2  1 1 
        8 17023 2 2  53 ASP C    C -23.432  -5.451  -4.290 1.00 . B B .  53 ASP C    1 1 
        8 17024 2 2  53 ASP CA   C -22.802  -4.084  -4.047 1.00 . B B .  53 ASP CA   1 1 
        8 17025 2 2  53 ASP CB   C -23.552  -3.384  -2.911 1.00 . B B .  53 ASP CB   1 1 
        8 17026 2 2  53 ASP CG   C -22.871  -2.120  -2.430 1.00 . B B .  53 ASP CG   1 1 
        8 17027 2 2  53 ASP H    H -23.290  -2.397  -5.224 1.00 . B B .  53 ASP H    1 1 
        8 17028 2 2  53 ASP N    N -22.811  -3.251  -5.250 1.00 . B B .  53 ASP N    1 1 
        8 17029 2 2  53 ASP O    O -23.087  -6.433  -3.627 1.00 . B B .  53 ASP O    1 1 
        8 17030 2 2  53 ASP OD1  O -22.763  -1.153  -3.217 1.00 . B B .  53 ASP OD1  1 1 
        8 17031 2 2  53 ASP OD2  O -22.464  -2.070  -1.256 1.00 . B B .  53 ASP OD2  1 1 
        8 17032 2 2  54 GLY C    C -24.188  -7.684  -6.408 1.00 . B B .  54 GLY C    1 1 
        8 17033 2 2  54 GLY CA   C -25.024  -6.755  -5.553 1.00 . B B .  54 GLY CA   1 1 
        8 17034 2 2  54 GLY H    H -24.551  -4.702  -5.770 1.00 . B B .  54 GLY H    1 1 
        8 17035 2 2  54 GLY N    N -24.345  -5.512  -5.249 1.00 . B B .  54 GLY N    1 1 
        8 17036 2 2  54 GLY O    O -24.510  -8.867  -6.550 1.00 . B B .  54 GLY O    1 1 
        8 17037 2 2  55 LYS C    C -20.981  -8.373  -7.066 1.00 . B B .  55 LYS C    1 1 
        8 17038 2 2  55 LYS CA   C -22.236  -7.956  -7.815 1.00 . B B .  55 LYS CA   1 1 
        8 17039 2 2  55 LYS CB   C -21.870  -7.201  -9.091 1.00 . B B .  55 LYS CB   1 1 
        8 17040 2 2  55 LYS CD   C -22.559  -6.519 -11.399 1.00 . B B .  55 LYS CD   1 1 
        8 17041 2 2  55 LYS CE   C -23.724  -6.374 -12.361 1.00 . B B .  55 LYS CE   1 1 
        8 17042 2 2  55 LYS CG   C -23.031  -7.022 -10.050 1.00 . B B .  55 LYS CG   1 1 
        8 17043 2 2  55 LYS H    H -22.884  -6.218  -6.793 1.00 . B B .  55 LYS H    1 1 
        8 17044 2 2  55 LYS HZ1  H -24.075  -4.318 -12.386 1.00 . B B .  55 LYS HZ1  1 1 
        8 17045 2 2  55 LYS HZ2  H -24.708  -5.098 -11.024 1.00 . B B .  55 LYS HZ2  1 1 
        8 17046 2 2  55 LYS HZ3  H -25.475  -5.251 -12.527 1.00 . B B .  55 LYS HZ3  1 1 
        8 17047 2 2  55 LYS N    N -23.109  -7.160  -6.968 1.00 . B B .  55 LYS N    1 1 
        8 17048 2 2  55 LYS NZ   N -24.553  -5.179 -12.056 1.00 . B B .  55 LYS NZ   1 1 
        8 17049 2 2  55 LYS O    O -20.636  -7.790  -6.034 1.00 . B B .  55 LYS O    1 1 
        8 17050 2 2  56 THR C    C -17.887  -9.164  -7.554 1.00 . B B .  56 THR C    1 1 
        8 17051 2 2  56 THR CA   C -19.094  -9.882  -6.966 1.00 . B B .  56 THR CA   1 1 
        8 17052 2 2  56 THR CB   C -18.935 -11.399  -7.193 1.00 . B B .  56 THR CB   1 1 
        8 17053 2 2  56 THR CG2  C -20.185 -12.142  -6.753 1.00 . B B .  56 THR CG2  1 1 
        8 17054 2 2  56 THR H    H -20.636  -9.816  -8.404 1.00 . B B .  56 THR H    1 1 
        8 17055 2 2  56 THR HG1  H -19.505 -11.449  -9.091 1.00 . B B .  56 THR HG1  1 1 
        8 17056 2 2  56 THR N    N -20.309  -9.388  -7.581 1.00 . B B .  56 THR N    1 1 
        8 17057 2 2  56 THR O    O -18.015  -8.399  -8.516 1.00 . B B .  56 THR O    1 1 
        8 17058 2 2  56 THR OG1  O -18.700 -11.657  -8.583 1.00 . B B .  56 THR OG1  1 1 
        8 17059 2 2  57 LEU C    C -15.196  -9.243  -8.887 1.00 . B B .  57 LEU C    1 1 
        8 17060 2 2  57 LEU CA   C -15.489  -8.807  -7.455 1.00 . B B .  57 LEU CA   1 1 
        8 17061 2 2  57 LEU CB   C -14.328  -9.179  -6.533 1.00 . B B .  57 LEU CB   1 1 
        8 17062 2 2  57 LEU CD1  C -13.218  -9.094  -4.282 1.00 . B B .  57 LEU CD1  1 1 
        8 17063 2 2  57 LEU CD2  C -14.559  -7.143  -5.090 1.00 . B B .  57 LEU CD2  1 1 
        8 17064 2 2  57 LEU CG   C -14.424  -8.656  -5.099 1.00 . B B .  57 LEU CG   1 1 
        8 17065 2 2  57 LEU H    H -16.690 -10.014  -6.202 1.00 . B B .  57 LEU H    1 1 
        8 17066 2 2  57 LEU N    N -16.721  -9.413  -6.980 1.00 . B B .  57 LEU N    1 1 
        8 17067 2 2  57 LEU O    O -14.600  -8.497  -9.667 1.00 . B B .  57 LEU O    1 1 
        8 17068 2 2  58 GLY C    C -16.096 -10.100 -11.629 1.00 . B B .  58 GLY C    1 1 
        8 17069 2 2  58 GLY CA   C -15.433 -10.963 -10.571 1.00 . B B .  58 GLY CA   1 1 
        8 17070 2 2  58 GLY H    H -16.129 -10.985  -8.571 1.00 . B B .  58 GLY H    1 1 
        8 17071 2 2  58 GLY N    N -15.644 -10.446  -9.234 1.00 . B B .  58 GLY N    1 1 
        8 17072 2 2  58 GLY O    O -15.489  -9.791 -12.655 1.00 . B B .  58 GLY O    1 1 
        8 17073 2 2  59 GLU C    C -17.587  -7.412 -12.305 1.00 . B B .  59 GLU C    1 1 
        8 17074 2 2  59 GLU CA   C -18.083  -8.855 -12.304 1.00 . B B .  59 GLU CA   1 1 
        8 17075 2 2  59 GLU CB   C -19.581  -8.877 -11.976 1.00 . B B .  59 GLU CB   1 1 
        8 17076 2 2  59 GLU CD   C -20.212 -11.214 -11.234 1.00 . B B .  59 GLU CD   1 1 
        8 17077 2 2  59 GLU CG   C -20.298 -10.173 -12.330 1.00 . B B .  59 GLU CG   1 1 
        8 17078 2 2  59 GLU H    H -17.751  -9.946 -10.517 1.00 . B B .  59 GLU H    1 1 
        8 17079 2 2  59 GLU N    N -17.331  -9.686 -11.365 1.00 . B B .  59 GLU N    1 1 
        8 17080 2 2  59 GLU O    O -17.892  -6.644 -13.217 1.00 . B B .  59 GLU O    1 1 
        8 17081 2 2  59 GLU OE1  O -20.729 -10.959 -10.123 1.00 . B B .  59 GLU OE1  1 1 
        8 17082 2 2  59 GLU OE2  O -19.628 -12.294 -11.477 1.00 . B B .  59 GLU OE2  1 1 
        8 17083 2 2  60 CYS C    C -14.881  -5.580 -11.737 1.00 . B B .  60 CYS C    1 1 
        8 17084 2 2  60 CYS CA   C -16.295  -5.696 -11.170 1.00 . B B .  60 CYS CA   1 1 
        8 17085 2 2  60 CYS CB   C -16.336  -5.240  -9.712 1.00 . B B .  60 CYS CB   1 1 
        8 17086 2 2  60 CYS H    H -16.593  -7.710 -10.598 1.00 . B B .  60 CYS H    1 1 
        8 17087 2 2  60 CYS HG   H -18.153  -6.690  -8.667 1.00 . B B .  60 CYS HG   1 1 
        8 17088 2 2  60 CYS N    N -16.815  -7.051 -11.288 1.00 . B B .  60 CYS N    1 1 
        8 17089 2 2  60 CYS O    O -14.174  -4.602 -11.478 1.00 . B B .  60 CYS O    1 1 
        8 17090 2 2  60 CYS SG   S -17.957  -5.403  -8.931 1.00 . B B .  60 CYS SG   1 1 
        8 17091 2 2  61 GLY C    C -12.036  -6.645 -12.097 1.00 . B B .  61 GLY C    1 1 
        8 17092 2 2  61 GLY CA   C -13.158  -6.571 -13.113 1.00 . B B .  61 GLY CA   1 1 
        8 17093 2 2  61 GLY H    H -15.082  -7.335 -12.675 1.00 . B B .  61 GLY H    1 1 
        8 17094 2 2  61 GLY N    N -14.475  -6.581 -12.508 1.00 . B B .  61 GLY N    1 1 
        8 17095 2 2  61 GLY O    O -11.036  -5.939 -12.216 1.00 . B B .  61 GLY O    1 1 
        8 17096 2 2  62 PHE C    C -10.402  -8.936 -10.305 1.00 . B B .  62 PHE C    1 1 
        8 17097 2 2  62 PHE CA   C -11.184  -7.652 -10.062 1.00 . B B .  62 PHE CA   1 1 
        8 17098 2 2  62 PHE CB   C -11.801  -7.662  -8.662 1.00 . B B .  62 PHE CB   1 1 
        8 17099 2 2  62 PHE CD1  C -10.981  -5.647  -7.413 1.00 . B B .  62 PHE CD1  1 1 
        8 17100 2 2  62 PHE CD2  C -13.244  -5.675  -8.152 1.00 . B B .  62 PHE CD2  1 1 
        8 17101 2 2  62 PHE CE1  C -11.173  -4.397  -6.859 1.00 . B B .  62 PHE CE1  1 1 
        8 17102 2 2  62 PHE CE2  C -13.446  -4.425  -7.598 1.00 . B B .  62 PHE CE2  1 1 
        8 17103 2 2  62 PHE CG   C -12.012  -6.299  -8.066 1.00 . B B .  62 PHE CG   1 1 
        8 17104 2 2  62 PHE CZ   C -12.408  -3.785  -6.949 1.00 . B B .  62 PHE CZ   1 1 
        8 17105 2 2  62 PHE H    H -13.038  -7.998 -11.023 1.00 . B B .  62 PHE H    1 1 
        8 17106 2 2  62 PHE N    N -12.205  -7.483 -11.086 1.00 . B B .  62 PHE N    1 1 
        8 17107 2 2  62 PHE O    O -10.220  -9.745  -9.402 1.00 . B B .  62 PHE O    1 1 
        8 17108 2 2  63 THR C    C  -7.853 -10.322 -11.189 1.00 . B B .  63 THR C    1 1 
        8 17109 2 2  63 THR CA   C  -9.198 -10.299 -11.918 1.00 . B B .  63 THR CA   1 1 
        8 17110 2 2  63 THR CB   C  -8.958 -10.300 -13.439 1.00 . B B .  63 THR CB   1 1 
        8 17111 2 2  63 THR CG2  C  -9.884 -11.294 -14.126 1.00 . B B .  63 THR CG2  1 1 
        8 17112 2 2  63 THR H    H -10.153  -8.442 -12.224 1.00 . B B .  63 THR H    1 1 
        8 17113 2 2  63 THR HG1  H  -8.593  -8.352 -13.570 1.00 . B B .  63 THR HG1  1 1 
        8 17114 2 2  63 THR N    N  -9.962  -9.120 -11.541 1.00 . B B .  63 THR N    1 1 
        8 17115 2 2  63 THR O    O  -7.295  -9.265 -10.880 1.00 . B B .  63 THR O    1 1 
        8 17116 2 2  63 THR OG1  O  -9.222  -8.983 -13.954 1.00 . B B .  63 THR OG1  1 1 
        8 17117 2 2  64 SER C    C  -4.911 -11.054 -11.012 1.00 . B B .  64 SER C    1 1 
        8 17118 2 2  64 SER CA   C  -6.066 -11.679 -10.228 1.00 . B B .  64 SER CA   1 1 
        8 17119 2 2  64 SER CB   C  -5.804 -13.163  -9.966 1.00 . B B .  64 SER CB   1 1 
        8 17120 2 2  64 SER H    H  -7.838 -12.325 -11.184 1.00 . B B .  64 SER H    1 1 
        8 17121 2 2  64 SER HG   H  -6.800 -14.836 -10.211 1.00 . B B .  64 SER HG   1 1 
        8 17122 2 2  64 SER N    N  -7.339 -11.518 -10.922 1.00 . B B .  64 SER N    1 1 
        8 17123 2 2  64 SER O    O  -3.870 -10.724 -10.449 1.00 . B B .  64 SER O    1 1 
        8 17124 2 2  64 SER OG   O  -6.779 -13.963 -10.619 1.00 . B B .  64 SER OG   1 1 
        8 17125 2 2  65 GLN C    C  -3.990  -8.792 -12.909 1.00 . B B .  65 GLN C    1 1 
        8 17126 2 2  65 GLN CA   C  -4.069 -10.297 -13.161 1.00 . B B .  65 GLN CA   1 1 
        8 17127 2 2  65 GLN CB   C  -4.344 -10.580 -14.638 1.00 . B B .  65 GLN CB   1 1 
        8 17128 2 2  65 GLN CD   C  -2.869 -12.632 -14.557 1.00 . B B .  65 GLN CD   1 1 
        8 17129 2 2  65 GLN CG   C  -4.185 -12.040 -15.030 1.00 . B B .  65 GLN CG   1 1 
        8 17130 2 2  65 GLN H    H  -5.933 -11.211 -12.723 1.00 . B B .  65 GLN H    1 1 
        8 17131 2 2  65 GLN HE21 H  -3.763 -13.444 -12.979 1.00 . B B .  65 GLN HE21 1 1 
        8 17132 2 2  65 GLN HE22 H  -2.065 -13.727 -13.116 1.00 . B B .  65 GLN HE22 1 1 
        8 17133 2 2  65 GLN N    N  -5.095 -10.901 -12.318 1.00 . B B .  65 GLN N    1 1 
        8 17134 2 2  65 GLN NE2  N  -2.902 -13.337 -13.439 1.00 . B B .  65 GLN NE2  1 1 
        8 17135 2 2  65 GLN O    O  -2.920  -8.185 -13.008 1.00 . B B .  65 GLN O    1 1 
        8 17136 2 2  65 GLN OE1  O  -1.835 -12.475 -15.206 1.00 . B B .  65 GLN OE1  1 1 
        8 17137 2 2  66 THR C    C  -4.917  -6.525 -10.819 1.00 . B B .  66 THR C    1 1 
        8 17138 2 2  66 THR CA   C  -5.207  -6.775 -12.298 1.00 . B B .  66 THR CA   1 1 
        8 17139 2 2  66 THR CB   C  -6.603  -6.225 -12.648 1.00 . B B .  66 THR CB   1 1 
        8 17140 2 2  66 THR CG2  C  -6.590  -5.566 -14.019 1.00 . B B .  66 THR CG2  1 1 
        8 17141 2 2  66 THR H    H  -5.947  -8.735 -12.527 1.00 . B B .  66 THR H    1 1 
        8 17142 2 2  66 THR HG1  H  -7.650  -7.645 -11.746 1.00 . B B .  66 THR HG1  1 1 
        8 17143 2 2  66 THR N    N  -5.131  -8.200 -12.581 1.00 . B B .  66 THR N    1 1 
        8 17144 2 2  66 THR O    O  -4.257  -5.552 -10.455 1.00 . B B .  66 THR O    1 1 
        8 17145 2 2  66 THR OG1  O  -7.554  -7.303 -12.647 1.00 . B B .  66 THR OG1  1 1 
        8 17146 2 2  67 ALA C    C  -4.280  -8.458  -8.097 1.00 . B B .  67 ALA C    1 1 
        8 17147 2 2  67 ALA CA   C  -5.216  -7.342  -8.542 1.00 . B B .  67 ALA CA   1 1 
        8 17148 2 2  67 ALA CB   C  -6.555  -7.454  -7.831 1.00 . B B .  67 ALA CB   1 1 
        8 17149 2 2  67 ALA H    H  -5.912  -8.188 -10.343 1.00 . B B .  67 ALA H    1 1 
        8 17150 2 2  67 ALA N    N  -5.409  -7.427  -9.980 1.00 . B B .  67 ALA N    1 1 
        8 17151 2 2  67 ALA O    O  -4.716  -9.570  -7.808 1.00 . B B .  67 ALA O    1 1 
        8 17152 2 2  68 ARG C    C  -1.442  -8.859  -6.287 1.00 . B B .  68 ARG C    1 1 
        8 17153 2 2  68 ARG CA   C  -1.981  -9.135  -7.686 1.00 . B B .  68 ARG CA   1 1 
        8 17154 2 2  68 ARG CB   C  -0.821  -9.065  -8.688 1.00 . B B .  68 ARG CB   1 1 
        8 17155 2 2  68 ARG CD   C   0.021  -8.230 -10.892 1.00 . B B .  68 ARG CD   1 1 
        8 17156 2 2  68 ARG CG   C  -1.209  -8.561 -10.068 1.00 . B B .  68 ARG CG   1 1 
        8 17157 2 2  68 ARG CZ   C   0.532  -6.633 -12.701 1.00 . B B .  68 ARG CZ   1 1 
        8 17158 2 2  68 ARG H    H  -2.717  -7.229  -8.246 1.00 . B B .  68 ARG H    1 1 
        8 17159 2 2  68 ARG HE   H  -1.217  -7.596 -12.464 1.00 . B B .  68 ARG HE   1 1 
        8 17160 2 2  68 ARG HH11 H   2.039  -6.867 -11.354 1.00 . B B .  68 ARG HH11 1 1 
        8 17161 2 2  68 ARG HH12 H   2.376  -5.785 -12.672 1.00 . B B .  68 ARG HH12 1 1 
        8 17162 2 2  68 ARG HH21 H  -0.757  -6.157 -14.187 1.00 . B B .  68 ARG HH21 1 1 
        8 17163 2 2  68 ARG HH22 H   0.792  -5.382 -14.271 1.00 . B B .  68 ARG HH22 1 1 
        8 17164 2 2  68 ARG N    N  -2.993  -8.153  -8.053 1.00 . B B .  68 ARG N    1 1 
        8 17165 2 2  68 ARG NE   N  -0.312  -7.469 -12.089 1.00 . B B .  68 ARG NE   1 1 
        8 17166 2 2  68 ARG NH1  N   1.744  -6.410 -12.200 1.00 . B B .  68 ARG NH1  1 1 
        8 17167 2 2  68 ARG NH2  N   0.157  -6.007 -13.805 1.00 . B B .  68 ARG NH2  1 1 
        8 17168 2 2  68 ARG O    O  -1.621  -7.764  -5.758 1.00 . B B .  68 ARG O    1 1 
        8 17169 2 2  69 PRO C    C   0.933  -8.629  -4.334 1.00 . B B .  69 PRO C    1 1 
        8 17170 2 2  69 PRO CA   C  -0.180  -9.674  -4.323 1.00 . B B .  69 PRO CA   1 1 
        8 17171 2 2  69 PRO CB   C   0.397 -11.058  -3.997 1.00 . B B .  69 PRO CB   1 1 
        8 17172 2 2  69 PRO CD   C  -0.536 -11.204  -6.193 1.00 . B B .  69 PRO CD   1 1 
        8 17173 2 2  69 PRO CG   C   0.566 -11.727  -5.319 1.00 . B B .  69 PRO CG   1 1 
        8 17174 2 2  69 PRO N    N  -0.763  -9.845  -5.664 1.00 . B B .  69 PRO N    1 1 
        8 17175 2 2  69 PRO O    O   1.343  -8.124  -3.293 1.00 . B B .  69 PRO O    1 1 
        8 17176 2 2  70 GLN C    C   1.908  -6.048  -6.315 1.00 . B B .  70 GLN C    1 1 
        8 17177 2 2  70 GLN CA   C   2.467  -7.333  -5.712 1.00 . B B .  70 GLN CA   1 1 
        8 17178 2 2  70 GLN CB   C   3.580  -7.898  -6.605 1.00 . B B .  70 GLN CB   1 1 
        8 17179 2 2  70 GLN CD   C   3.472  -8.059  -9.131 1.00 . B B .  70 GLN CD   1 1 
        8 17180 2 2  70 GLN CG   C   3.082  -8.688  -7.809 1.00 . B B .  70 GLN CG   1 1 
        8 17181 2 2  70 GLN H    H   1.037  -8.759  -6.319 1.00 . B B .  70 GLN H    1 1 
        8 17182 2 2  70 GLN HE21 H   5.135  -9.142  -9.192 1.00 . B B .  70 GLN HE21 1 1 
        8 17183 2 2  70 GLN HE22 H   4.886  -8.064 -10.517 1.00 . B B .  70 GLN HE22 1 1 
        8 17184 2 2  70 GLN N    N   1.411  -8.316  -5.533 1.00 . B B .  70 GLN N    1 1 
        8 17185 2 2  70 GLN NE2  N   4.608  -8.463  -9.668 1.00 . B B .  70 GLN NE2  1 1 
        8 17186 2 2  70 GLN O    O   2.646  -5.098  -6.555 1.00 . B B .  70 GLN O    1 1 
        8 17187 2 2  70 GLN OE1  O   2.745  -7.234  -9.677 1.00 . B B .  70 GLN OE1  1 1 
        8 17188 2 2  71 ALA C    C  -1.581  -4.943  -6.863 1.00 . B B .  71 ALA C    1 1 
        8 17189 2 2  71 ALA CA   C  -0.078  -4.876  -7.126 1.00 . B B .  71 ALA CA   1 1 
        8 17190 2 2  71 ALA CB   C   0.183  -4.812  -8.624 1.00 . B B .  71 ALA CB   1 1 
        8 17191 2 2  71 ALA H    H   0.058  -6.810  -6.287 1.00 . B B .  71 ALA H    1 1 
        8 17192 2 2  71 ALA N    N   0.597  -6.031  -6.542 1.00 . B B .  71 ALA N    1 1 
        8 17193 2 2  71 ALA O    O  -2.345  -5.424  -7.703 1.00 . B B .  71 ALA O    1 1 
        8 17194 2 2  72 PRO C    C  -4.213  -3.401  -5.997 1.00 . B B .  72 PRO C    1 1 
        8 17195 2 2  72 PRO CA   C  -3.428  -4.507  -5.297 1.00 . B B .  72 PRO CA   1 1 
        8 17196 2 2  72 PRO CB   C  -3.406  -4.264  -3.778 1.00 . B B .  72 PRO CB   1 1 
        8 17197 2 2  72 PRO CD   C  -1.173  -3.971  -4.602 1.00 . B B .  72 PRO CD   1 1 
        8 17198 2 2  72 PRO CG   C  -1.965  -4.327  -3.378 1.00 . B B .  72 PRO CG   1 1 
        8 17199 2 2  72 PRO N    N  -2.017  -4.501  -5.677 1.00 . B B .  72 PRO N    1 1 
        8 17200 2 2  72 PRO O    O  -3.706  -2.294  -6.202 1.00 . B B .  72 PRO O    1 1 
        8 17201 2 2  73 ALA C    C  -6.750  -1.643  -6.085 1.00 . B B .  73 ALA C    1 1 
        8 17202 2 2  73 ALA CA   C  -6.320  -2.754  -7.034 1.00 . B B .  73 ALA CA   1 1 
        8 17203 2 2  73 ALA CB   C  -7.537  -3.463  -7.612 1.00 . B B .  73 ALA CB   1 1 
        8 17204 2 2  73 ALA H    H  -5.801  -4.605  -6.146 1.00 . B B .  73 ALA H    1 1 
        8 17205 2 2  73 ALA N    N  -5.454  -3.708  -6.355 1.00 . B B .  73 ALA N    1 1 
        8 17206 2 2  73 ALA O    O  -7.403  -1.896  -5.073 1.00 . B B .  73 ALA O    1 1 
        8 17207 2 2  74 THR C    C  -8.160   1.165  -5.807 1.00 . B B .  74 THR C    1 1 
        8 17208 2 2  74 THR CA   C  -6.710   0.732  -5.591 1.00 . B B .  74 THR CA   1 1 
        8 17209 2 2  74 THR CB   C  -5.775   1.904  -5.921 1.00 . B B .  74 THR CB   1 1 
        8 17210 2 2  74 THR CG2  C  -5.002   2.338  -4.684 1.00 . B B .  74 THR CG2  1 1 
        8 17211 2 2  74 THR H    H  -5.841  -0.281  -7.223 1.00 . B B .  74 THR H    1 1 
        8 17212 2 2  74 THR HG1  H  -4.040   1.169  -6.533 1.00 . B B .  74 THR HG1  1 1 
        8 17213 2 2  74 THR N    N  -6.372  -0.419  -6.410 1.00 . B B .  74 THR N    1 1 
        8 17214 2 2  74 THR O    O  -8.574   1.443  -6.935 1.00 . B B .  74 THR O    1 1 
        8 17215 2 2  74 THR OG1  O  -4.853   1.486  -6.942 1.00 . B B .  74 THR OG1  1 1 
        8 17216 2 2  75 VAL C    C -10.539   2.784  -3.814 1.00 . B B .  75 VAL C    1 1 
        8 17217 2 2  75 VAL CA   C -10.323   1.604  -4.759 1.00 . B B .  75 VAL CA   1 1 
        8 17218 2 2  75 VAL CB   C -11.246   0.439  -4.329 1.00 . B B .  75 VAL CB   1 1 
        8 17219 2 2  75 VAL CG1  C -12.712   0.809  -4.506 1.00 . B B .  75 VAL CG1  1 1 
        8 17220 2 2  75 VAL CG2  C -10.917  -0.830  -5.102 1.00 . B B .  75 VAL CG2  1 1 
        8 17221 2 2  75 VAL H    H  -8.526   0.962  -3.851 1.00 . B B .  75 VAL H    1 1 
        8 17222 2 2  75 VAL N    N  -8.922   1.205  -4.719 1.00 . B B .  75 VAL N    1 1 
        8 17223 2 2  75 VAL O    O -10.020   2.791  -2.698 1.00 . B B .  75 VAL O    1 1 
        8 17224 2 2  76 GLY C    C -12.766   4.752  -2.574 1.00 . B B .  76 GLY C    1 1 
        8 17225 2 2  76 GLY CA   C -11.546   4.942  -3.445 1.00 . B B .  76 GLY CA   1 1 
        8 17226 2 2  76 GLY H    H -11.686   3.714  -5.162 1.00 . B B .  76 GLY H    1 1 
        8 17227 2 2  76 GLY N    N -11.287   3.778  -4.266 1.00 . B B .  76 GLY N    1 1 
        8 17228 2 2  76 GLY O    O -13.804   4.284  -3.047 1.00 . B B .  76 GLY O    1 1 
        8 17229 2 2  77 LEU C    C -14.296   6.309   0.079 1.00 . B B .  77 LEU C    1 1 
        8 17230 2 2  77 LEU CA   C -13.756   4.964  -0.375 1.00 . B B .  77 LEU CA   1 1 
        8 17231 2 2  77 LEU CB   C -13.340   4.138   0.841 1.00 . B B .  77 LEU CB   1 1 
        8 17232 2 2  77 LEU CD1  C -15.568   3.212   1.546 1.00 . B B .  77 LEU CD1  1 1 
        8 17233 2 2  77 LEU CD2  C -13.729   3.456   3.229 1.00 . B B .  77 LEU CD2  1 1 
        8 17234 2 2  77 LEU CG   C -14.366   4.037   1.976 1.00 . B B .  77 LEU CG   1 1 
        8 17235 2 2  77 LEU H    H -11.802   5.492  -0.994 1.00 . B B .  77 LEU H    1 1 
        8 17236 2 2  77 LEU N    N -12.650   5.112  -1.308 1.00 . B B .  77 LEU N    1 1 
        8 17237 2 2  77 LEU O    O -13.700   6.977   0.926 1.00 . B B .  77 LEU O    1 1 
        8 17238 2 2  78 ALA C    C -17.065   7.682   0.998 1.00 . B B .  78 ALA C    1 1 
        8 17239 2 2  78 ALA CA   C -16.059   7.950  -0.114 1.00 . B B .  78 ALA CA   1 1 
        8 17240 2 2  78 ALA CB   C -16.743   8.578  -1.319 1.00 . B B .  78 ALA CB   1 1 
        8 17241 2 2  78 ALA H    H -15.851   6.124  -1.157 1.00 . B B .  78 ALA H    1 1 
        8 17242 2 2  78 ALA N    N -15.425   6.700  -0.482 1.00 . B B .  78 ALA N    1 1 
        8 17243 2 2  78 ALA O    O -17.868   6.756   0.901 1.00 . B B .  78 ALA O    1 1 
        8 17244 2 2  79 PHE C    C -18.892   9.449   3.274 1.00 . B B .  79 PHE C    1 1 
        8 17245 2 2  79 PHE CA   C -17.920   8.286   3.174 1.00 . B B .  79 PHE CA   1 1 
        8 17246 2 2  79 PHE CB   C -17.148   8.125   4.485 1.00 . B B .  79 PHE CB   1 1 
        8 17247 2 2  79 PHE CD1  C -18.830   6.828   5.823 1.00 . B B .  79 PHE CD1  1 1 
        8 17248 2 2  79 PHE CD2  C -18.065   8.914   6.685 1.00 . B B .  79 PHE CD2  1 1 
        8 17249 2 2  79 PHE CE1  C -19.645   6.666   6.927 1.00 . B B .  79 PHE CE1  1 1 
        8 17250 2 2  79 PHE CE2  C -18.878   8.759   7.792 1.00 . B B .  79 PHE CE2  1 1 
        8 17251 2 2  79 PHE CG   C -18.032   7.952   5.689 1.00 . B B .  79 PHE CG   1 1 
        8 17252 2 2  79 PHE CZ   C -19.668   7.633   7.914 1.00 . B B .  79 PHE CZ   1 1 
        8 17253 2 2  79 PHE H    H -16.344   9.184   2.090 1.00 . B B .  79 PHE H    1 1 
        8 17254 2 2  79 PHE N    N -17.007   8.465   2.058 1.00 . B B .  79 PHE N    1 1 
        8 17255 2 2  79 PHE O    O -18.485  10.589   3.496 1.00 . B B .  79 PHE O    1 1 
        8 17256 2 2  80 ARG C    C -21.398  10.663   4.602 1.00 . B B .  80 ARG C    1 1 
        8 17257 2 2  80 ARG CA   C -21.203  10.182   3.168 1.00 . B B .  80 ARG CA   1 1 
        8 17258 2 2  80 ARG CB   C -22.526   9.682   2.577 1.00 . B B .  80 ARG CB   1 1 
        8 17259 2 2  80 ARG CD   C -24.906  10.198   1.937 1.00 . B B .  80 ARG CD   1 1 
        8 17260 2 2  80 ARG CG   C -23.664  10.691   2.661 1.00 . B B .  80 ARG CG   1 1 
        8 17261 2 2  80 ARG CZ   C -26.281   8.145   1.921 1.00 . B B .  80 ARG CZ   1 1 
        8 17262 2 2  80 ARG H    H -20.429   8.224   2.921 1.00 . B B .  80 ARG H    1 1 
        8 17263 2 2  80 ARG HE   H -25.241   8.827   3.507 1.00 . B B .  80 ARG HE   1 1 
        8 17264 2 2  80 ARG HH11 H -26.280   9.178   0.174 1.00 . B B .  80 ARG HH11 1 1 
        8 17265 2 2  80 ARG HH12 H -27.230   7.726   0.173 1.00 . B B .  80 ARG HH12 1 1 
        8 17266 2 2  80 ARG HH21 H -26.486   6.900   3.522 1.00 . B B .  80 ARG HH21 1 1 
        8 17267 2 2  80 ARG HH22 H -27.355   6.433   2.086 1.00 . B B .  80 ARG HH22 1 1 
        8 17268 2 2  80 ARG N    N -20.171   9.157   3.097 1.00 . B B .  80 ARG N    1 1 
        8 17269 2 2  80 ARG NE   N -25.475   9.000   2.556 1.00 . B B .  80 ARG NE   1 1 
        8 17270 2 2  80 ARG NH1  N -26.625   8.366   0.655 1.00 . B B .  80 ARG NH1  1 1 
        8 17271 2 2  80 ARG NH2  N -26.745   7.073   2.556 1.00 . B B .  80 ARG NH2  1 1 
        8 17272 2 2  80 ARG O    O -21.985   9.971   5.431 1.00 . B B .  80 ARG O    1 1 
        8 17273 2 2  81 ALA C    C -21.695  13.775   6.106 1.00 . B B .  81 ALA C    1 1 
        8 17274 2 2  81 ALA CA   C -21.001  12.428   6.211 1.00 . B B .  81 ALA CA   1 1 
        8 17275 2 2  81 ALA CB   C -19.631  12.575   6.858 1.00 . B B .  81 ALA CB   1 1 
        8 17276 2 2  81 ALA H    H -20.413  12.341   4.185 1.00 . B B .  81 ALA H    1 1 
        8 17277 2 2  81 ALA N    N -20.882  11.843   4.887 1.00 . B B .  81 ALA N    1 1 
        8 17278 2 2  81 ALA O    O -21.284  14.632   5.319 1.00 . B B .  81 ALA O    1 1 
        8 17279 2 2  82 ASP C    C -22.673  16.356   7.389 1.00 . B B .  82 ASP C    1 1 
        8 17280 2 2  82 ASP CA   C -23.511  15.197   6.864 1.00 . B B .  82 ASP CA   1 1 
        8 17281 2 2  82 ASP CB   C -24.809  15.065   7.666 1.00 . B B .  82 ASP CB   1 1 
        8 17282 2 2  82 ASP CG   C -25.741  16.246   7.478 1.00 . B B .  82 ASP CG   1 1 
        8 17283 2 2  82 ASP H    H -23.025  13.235   7.498 1.00 . B B .  82 ASP H    1 1 
        8 17284 2 2  82 ASP N    N -22.752  13.954   6.885 1.00 . B B .  82 ASP N    1 1 
        8 17285 2 2  82 ASP O    O -21.991  16.226   8.409 1.00 . B B .  82 ASP O    1 1 
        8 17286 2 2  82 ASP OD1  O -25.691  16.888   6.415 1.00 . B B .  82 ASP OD1  1 1 
        8 17287 2 2  82 ASP OD2  O -26.546  16.530   8.393 1.00 . B B .  82 ASP OD2  1 1 
        8 17288 2 2  83 ASP C    C -20.463  18.594   6.714 1.00 . B B .  83 ASP C    1 1 
        8 17289 2 2  83 ASP CA   C -21.966  18.686   7.011 1.00 . B B .  83 ASP CA   1 1 
        8 17290 2 2  83 ASP CB   C -22.234  19.119   8.457 1.00 . B B .  83 ASP CB   1 1 
        8 17291 2 2  83 ASP CG   C -21.795  20.540   8.733 1.00 . B B .  83 ASP CG   1 1 
        8 17292 2 2  83 ASP H    H -23.249  17.475   5.840 1.00 . B B .  83 ASP H    1 1 
        8 17293 2 2  83 ASP N    N -22.702  17.468   6.657 1.00 . B B .  83 ASP N    1 1 
        8 17294 2 2  83 ASP O    O -19.792  19.615   6.552 1.00 . B B .  83 ASP O    1 1 
        8 17295 2 2  83 ASP OD1  O -22.367  21.471   8.130 1.00 . B B .  83 ASP OD1  1 1 
        8 17296 2 2  83 ASP OD2  O -20.884  20.736   9.564 1.00 . B B .  83 ASP OD2  1 1 
        8 17297 2 2  84 THR C    C -18.282  17.174   4.841 1.00 . B B .  84 THR C    1 1 
        8 17298 2 2  84 THR CA   C -18.530  17.164   6.349 1.00 . B B .  84 THR CA   1 1 
        8 17299 2 2  84 THR CB   C -18.043  15.832   6.944 1.00 . B B .  84 THR CB   1 1 
        8 17300 2 2  84 THR CG2  C -16.526  15.822   7.063 1.00 . B B .  84 THR CG2  1 1 
        8 17301 2 2  84 THR H    H -20.523  16.597   6.763 1.00 . B B .  84 THR H    1 1 
        8 17302 2 2  84 THR HG1  H -18.875  16.517   8.601 1.00 . B B .  84 THR HG1  1 1 
        8 17303 2 2  84 THR N    N -19.941  17.376   6.633 1.00 . B B .  84 THR N    1 1 
        8 17304 2 2  84 THR O    O -18.613  16.218   4.137 1.00 . B B .  84 THR O    1 1 
        8 17305 2 2  84 THR OG1  O -18.620  15.657   8.244 1.00 . B B .  84 THR OG1  1 1 
        8 17306 2 2  85 PHE C    C -16.200  17.595   2.477 1.00 . B B .  85 PHE C    1 1 
        8 17307 2 2  85 PHE CA   C -17.409  18.412   2.926 1.00 . B B .  85 PHE CA   1 1 
        8 17308 2 2  85 PHE CB   C -17.225  19.891   2.578 1.00 . B B .  85 PHE CB   1 1 
        8 17309 2 2  85 PHE CD1  C -19.643  20.563   2.565 1.00 . B B .  85 PHE CD1  1 1 
        8 17310 2 2  85 PHE CD2  C -18.138  21.784   3.949 1.00 . B B .  85 PHE CD2  1 1 
        8 17311 2 2  85 PHE CE1  C -20.688  21.361   2.990 1.00 . B B .  85 PHE CE1  1 1 
        8 17312 2 2  85 PHE CE2  C -19.176  22.587   4.379 1.00 . B B .  85 PHE CE2  1 1 
        8 17313 2 2  85 PHE CG   C -18.358  20.765   3.039 1.00 . B B .  85 PHE CG   1 1 
        8 17314 2 2  85 PHE CZ   C -20.454  22.376   3.899 1.00 . B B .  85 PHE CZ   1 1 
        8 17315 2 2  85 PHE H    H -17.416  18.971   4.972 1.00 . B B .  85 PHE H    1 1 
        8 17316 2 2  85 PHE N    N -17.682  18.254   4.353 1.00 . B B .  85 PHE N    1 1 
        8 17317 2 2  85 PHE O    O -15.887  17.541   1.289 1.00 . B B .  85 PHE O    1 1 
        8 17318 2 2  86 GLU C    C -14.723  14.987   2.190 1.00 . B B .  86 GLU C    1 1 
        8 17319 2 2  86 GLU CA   C -14.366  16.128   3.144 1.00 . B B .  86 GLU CA   1 1 
        8 17320 2 2  86 GLU CB   C -13.793  15.560   4.448 1.00 . B B .  86 GLU CB   1 1 
        8 17321 2 2  86 GLU CD   C -12.206  13.889   5.494 1.00 . B B .  86 GLU CD   1 1 
        8 17322 2 2  86 GLU CG   C -12.532  14.725   4.272 1.00 . B B .  86 GLU CG   1 1 
        8 17323 2 2  86 GLU H    H -15.836  17.043   4.357 1.00 . B B .  86 GLU H    1 1 
        8 17324 2 2  86 GLU N    N -15.536  16.953   3.430 1.00 . B B .  86 GLU N    1 1 
        8 17325 2 2  86 GLU O    O -13.904  14.564   1.377 1.00 . B B .  86 GLU O    1 1 
        8 17326 2 2  86 GLU OE1  O -11.581  14.421   6.439 1.00 . B B .  86 GLU OE1  1 1 
        8 17327 2 2  86 GLU OE2  O -12.575  12.696   5.525 1.00 . B B .  86 GLU OE2  1 1 
        8 17328 2 2  87 ALA C    C -16.298  13.704  -0.045 1.00 . B B .  87 ALA C    1 1 
        8 17329 2 2  87 ALA CA   C -16.453  13.422   1.448 1.00 . B B .  87 ALA CA   1 1 
        8 17330 2 2  87 ALA CB   C -17.908  13.135   1.773 1.00 . B B .  87 ALA CB   1 1 
        8 17331 2 2  87 ALA H    H -16.576  14.935   2.924 1.00 . B B .  87 ALA H    1 1 
        8 17332 2 2  87 ALA N    N -15.965  14.522   2.278 1.00 . B B .  87 ALA N    1 1 
        8 17333 2 2  87 ALA O    O -16.023  12.796  -0.829 1.00 . B B .  87 ALA O    1 1 
        8 17334 2 2  88 LEU C    C -14.935  15.204  -2.367 1.00 . B B .  88 LEU C    1 1 
        8 17335 2 2  88 LEU CA   C -16.353  15.360  -1.825 1.00 . B B .  88 LEU CA   1 1 
        8 17336 2 2  88 LEU CB   C -16.833  16.800  -2.002 1.00 . B B .  88 LEU CB   1 1 
        8 17337 2 2  88 LEU CD1  C -18.527  18.596  -1.556 1.00 . B B .  88 LEU CD1  1 1 
        8 17338 2 2  88 LEU CD2  C -19.283  16.296  -2.198 1.00 . B B .  88 LEU CD2  1 1 
        8 17339 2 2  88 LEU CG   C -18.230  17.108  -1.460 1.00 . B B .  88 LEU CG   1 1 
        8 17340 2 2  88 LEU H    H -16.620  15.651   0.253 1.00 . B B .  88 LEU H    1 1 
        8 17341 2 2  88 LEU N    N -16.449  14.964  -0.426 1.00 . B B .  88 LEU N    1 1 
        8 17342 2 2  88 LEU O    O -14.743  14.924  -3.549 1.00 . B B .  88 LEU O    1 1 
        8 17343 2 2  89 CYS C    C -12.112  13.788  -2.009 1.00 . B B .  89 CYS C    1 1 
        8 17344 2 2  89 CYS CA   C -12.552  15.247  -1.888 1.00 . B B .  89 CYS CA   1 1 
        8 17345 2 2  89 CYS CB   C -11.666  15.977  -0.876 1.00 . B B .  89 CYS CB   1 1 
        8 17346 2 2  89 CYS H    H -14.164  15.547  -0.556 1.00 . B B .  89 CYS H    1 1 
        8 17347 2 2  89 CYS HG   H -12.662  18.295  -1.276 1.00 . B B .  89 CYS HG   1 1 
        8 17348 2 2  89 CYS N    N -13.949  15.357  -1.493 1.00 . B B .  89 CYS N    1 1 
        8 17349 2 2  89 CYS O    O -11.047  13.496  -2.550 1.00 . B B .  89 CYS O    1 1 
        8 17350 2 2  89 CYS SG   S -12.376  17.516  -0.240 1.00 . B B .  89 CYS SG   1 1 
        8 17351 2 2  90 ILE C    C -13.346  10.760  -2.711 1.00 . B B .  90 ILE C    1 1 
        8 17352 2 2  90 ILE CA   C -12.608  11.449  -1.566 1.00 . B B .  90 ILE CA   1 1 
        8 17353 2 2  90 ILE CB   C -12.929  10.722  -0.239 1.00 . B B .  90 ILE CB   1 1 
        8 17354 2 2  90 ILE CD1  C -13.194  11.082   2.275 1.00 . B B .  90 ILE CD1  1 1 
        8 17355 2 2  90 ILE CG1  C -12.698  11.646   0.959 1.00 . B B .  90 ILE CG1  1 1 
        8 17356 2 2  90 ILE CG2  C -12.070   9.471  -0.103 1.00 . B B .  90 ILE CG2  1 1 
        8 17357 2 2  90 ILE H    H -13.781  13.153  -1.100 1.00 . B B .  90 ILE H    1 1 
        8 17358 2 2  90 ILE N    N -12.935  12.870  -1.510 1.00 . B B .  90 ILE N    1 1 
        8 17359 2 2  90 ILE O    O -13.186   9.561  -2.936 1.00 . B B .  90 ILE O    1 1 
        8 17360 2 2  91 GLU C    C -14.191  11.214  -5.875 1.00 . B B .  91 GLU C    1 1 
        8 17361 2 2  91 GLU CA   C -14.900  10.954  -4.550 1.00 . B B .  91 GLU CA   1 1 
        8 17362 2 2  91 GLU CB   C -16.330  11.494  -4.598 1.00 . B B .  91 GLU CB   1 1 
        8 17363 2 2  91 GLU CD   C -18.546  11.447  -5.826 1.00 . B B .  91 GLU CD   1 1 
        8 17364 2 2  91 GLU CG   C -17.209  10.775  -5.611 1.00 . B B .  91 GLU CG   1 1 
        8 17365 2 2  91 GLU H    H -14.233  12.473  -3.234 1.00 . B B .  91 GLU H    1 1 
        8 17366 2 2  91 GLU N    N -14.151  11.517  -3.439 1.00 . B B .  91 GLU N    1 1 
        8 17367 2 2  91 GLU O    O -14.129  12.352  -6.340 1.00 . B B .  91 GLU O    1 1 
        8 17368 2 2  91 GLU OE1  O -18.570  12.553  -6.397 1.00 . B B .  91 GLU OE1  1 1 
        8 17369 2 2  91 GLU OE2  O -19.579  10.862  -5.438 1.00 . B B .  91 GLU OE2  1 1 
        8 17370 2 2  92 PRO C    C -13.892  10.553  -8.954 1.00 . B B .  92 PRO C    1 1 
        8 17371 2 2  92 PRO CA   C -12.949  10.247  -7.791 1.00 . B B .  92 PRO CA   1 1 
        8 17372 2 2  92 PRO CB   C -12.335   8.848  -7.976 1.00 . B B .  92 PRO CB   1 1 
        8 17373 2 2  92 PRO CD   C -13.678   8.772  -6.004 1.00 . B B .  92 PRO CD   1 1 
        8 17374 2 2  92 PRO CG   C -12.460   8.182  -6.647 1.00 . B B .  92 PRO CG   1 1 
        8 17375 2 2  92 PRO N    N -13.658  10.151  -6.505 1.00 . B B .  92 PRO N    1 1 
        8 17376 2 2  92 PRO O    O -13.469  10.626 -10.110 1.00 . B B .  92 PRO O    1 1 
        8 17377 2 2  93 PHE C    C -16.361  12.541  -9.770 1.00 . B B .  93 PHE C    1 1 
        8 17378 2 2  93 PHE CA   C -16.168  11.034  -9.650 1.00 . B B .  93 PHE CA   1 1 
        8 17379 2 2  93 PHE CB   C -17.493  10.339  -9.313 1.00 . B B .  93 PHE CB   1 1 
        8 17380 2 2  93 PHE CD1  C -18.142   9.797 -11.677 1.00 . B B .  93 PHE CD1  1 1 
        8 17381 2 2  93 PHE CD2  C -19.761  10.837 -10.272 1.00 . B B .  93 PHE CD2  1 1 
        8 17382 2 2  93 PHE CE1  C -19.049   9.785 -12.719 1.00 . B B .  93 PHE CE1  1 1 
        8 17383 2 2  93 PHE CE2  C -20.673  10.829 -11.308 1.00 . B B .  93 PHE CE2  1 1 
        8 17384 2 2  93 PHE CG   C -18.485  10.325 -10.444 1.00 . B B .  93 PHE CG   1 1 
        8 17385 2 2  93 PHE CZ   C -20.318  10.300 -12.534 1.00 . B B .  93 PHE CZ   1 1 
        8 17386 2 2  93 PHE H    H -15.440  10.677  -7.702 1.00 . B B .  93 PHE H    1 1 
        8 17387 2 2  93 PHE N    N -15.168  10.735  -8.640 1.00 . B B .  93 PHE N    1 1 
        8 17388 2 2  93 PHE O    O -16.891  13.031 -10.767 1.00 . B B .  93 PHE O    1 1 
        8 17389 2 2  94 SER C    C -14.654  15.345  -8.633 1.00 . B B .  94 SER C    1 1 
        8 17390 2 2  94 SER CA   C -16.039  14.716  -8.728 1.00 . B B .  94 SER CA   1 1 
        8 17391 2 2  94 SER CB   C -16.908  15.167  -7.553 1.00 . B B .  94 SER CB   1 1 
        8 17392 2 2  94 SER H    H -15.530  12.813  -7.974 1.00 . B B .  94 SER H    1 1 
        8 17393 2 2  94 SER HG   H -17.411  13.712  -6.330 1.00 . B B .  94 SER HG   1 1 
        8 17394 2 2  94 SER N    N -15.931  13.266  -8.744 1.00 . B B .  94 SER N    1 1 
        8 17395 2 2  94 SER O    O -14.355  16.329  -9.308 1.00 . B B .  94 SER O    1 1 
        8 17396 2 2  94 SER OG   O -16.679  14.347  -6.420 1.00 . B B .  94 SER OG   1 1 
        8 17397 2 2  95 SER C    C -11.467  14.297  -8.271 1.00 . B B .  95 SER C    1 1 
        8 17398 2 2  95 SER CA   C -12.457  15.251  -7.606 1.00 . B B .  95 SER CA   1 1 
        8 17399 2 2  95 SER CB   C -12.155  15.383  -6.111 1.00 . B B .  95 SER CB   1 1 
        8 17400 2 2  95 SER H    H -14.111  13.991  -7.269 1.00 . B B .  95 SER H    1 1 
        8 17401 2 2  95 SER HG   H -13.748  15.539  -4.974 1.00 . B B .  95 SER HG   1 1 
        8 17402 2 2  95 SER N    N -13.812  14.767  -7.790 1.00 . B B .  95 SER N    1 1 
        8 17403 2 2  95 SER O    O -11.764  13.112  -8.449 1.00 . B B .  95 SER O    1 1 
        8 17404 2 2  95 SER OG   O -13.164  16.138  -5.458 1.00 . B B .  95 SER OG   1 1 
        8 17405 2 2  96 PRO C    C  -8.459  13.194  -8.289 1.00 . B B .  96 PRO C    1 1 
        8 17406 2 2  96 PRO CA   C  -9.267  13.979  -9.324 1.00 . B B .  96 PRO CA   1 1 
        8 17407 2 2  96 PRO CB   C  -8.381  15.018 -10.010 1.00 . B B .  96 PRO CB   1 1 
        8 17408 2 2  96 PRO CD   C  -9.881  16.216  -8.572 1.00 . B B .  96 PRO CD   1 1 
        8 17409 2 2  96 PRO CG   C  -8.488  16.225  -9.142 1.00 . B B .  96 PRO CG   1 1 
        8 17410 2 2  96 PRO N    N -10.295  14.803  -8.685 1.00 . B B .  96 PRO N    1 1 
        8 17411 2 2  96 PRO O    O  -8.436  13.556  -7.111 1.00 . B B .  96 PRO O    1 1 
        8 17412 2 2  97 PRO C    C  -5.858  12.087  -7.168 1.00 . B B .  97 PRO C    1 1 
        8 17413 2 2  97 PRO CA   C  -6.984  11.278  -7.810 1.00 . B B .  97 PRO CA   1 1 
        8 17414 2 2  97 PRO CB   C  -6.401  10.196  -8.730 1.00 . B B .  97 PRO CB   1 1 
        8 17415 2 2  97 PRO CD   C  -7.784  11.587 -10.087 1.00 . B B .  97 PRO CD   1 1 
        8 17416 2 2  97 PRO CG   C  -6.551  10.736 -10.110 1.00 . B B .  97 PRO CG   1 1 
        8 17417 2 2  97 PRO N    N  -7.796  12.103  -8.709 1.00 . B B .  97 PRO N    1 1 
        8 17418 2 2  97 PRO O    O  -5.074  12.741  -7.860 1.00 . B B .  97 PRO O    1 1 
        8 17419 2 2  98 GLU C    C  -3.392  12.157  -5.296 1.00 . B B .  98 GLU C    1 1 
        8 17420 2 2  98 GLU CA   C  -4.771  12.782  -5.109 1.00 . B B .  98 GLU CA   1 1 
        8 17421 2 2  98 GLU CB   C  -5.118  12.874  -3.622 1.00 . B B .  98 GLU CB   1 1 
        8 17422 2 2  98 GLU CD   C  -4.503  13.795  -1.349 1.00 . B B .  98 GLU CD   1 1 
        8 17423 2 2  98 GLU CG   C  -4.161  13.745  -2.821 1.00 . B B .  98 GLU CG   1 1 
        8 17424 2 2  98 GLU H    H  -6.452  11.523  -5.346 1.00 . B B .  98 GLU H    1 1 
        8 17425 2 2  98 GLU N    N  -5.792  12.050  -5.842 1.00 . B B .  98 GLU N    1 1 
        8 17426 2 2  98 GLU O    O  -3.085  11.108  -4.717 1.00 . B B .  98 GLU O    1 1 
        8 17427 2 2  98 GLU OE1  O  -4.159  12.840  -0.622 1.00 . B B .  98 GLU OE1  1 1 
        8 17428 2 2  98 GLU OE2  O  -5.111  14.797  -0.908 1.00 . B B .  98 GLU OE2  1 1 
        8 17429 2 2  99 LEU C    C  -0.266  13.523  -6.265 1.00 . B B .  99 LEU C    1 1 
        8 17430 2 2  99 LEU CA   C  -1.230  12.349  -6.400 1.00 . B B .  99 LEU CA   1 1 
        8 17431 2 2  99 LEU CB   C  -1.151  11.764  -7.816 1.00 . B B .  99 LEU CB   1 1 
        8 17432 2 2  99 LEU CD1  C   0.512   9.897  -7.537 1.00 . B B .  99 LEU CD1  1 1 
        8 17433 2 2  99 LEU CD2  C   0.243  11.011  -9.761 1.00 . B B .  99 LEU CD2  1 1 
        8 17434 2 2  99 LEU CG   C   0.207  11.205  -8.254 1.00 . B B .  99 LEU CG   1 1 
        8 17435 2 2  99 LEU H    H  -2.914  13.603  -6.581 1.00 . B B .  99 LEU H    1 1 
        8 17436 2 2  99 LEU N    N  -2.583  12.800  -6.124 1.00 . B B .  99 LEU N    1 1 
        8 17437 2 2  99 LEU O    O  -0.484  14.577  -6.868 1.00 . B B .  99 LEU O    1 1 
        8 17438 2 2 100 PRO C    C   2.396  14.907  -6.550 1.00 . B B . 100 PRO C    1 1 
        8 17439 2 2 100 PRO CA   C   1.793  14.423  -5.233 1.00 . B B . 100 PRO CA   1 1 
        8 17440 2 2 100 PRO CB   C   2.861  13.732  -4.382 1.00 . B B . 100 PRO CB   1 1 
        8 17441 2 2 100 PRO CD   C   1.092  12.158  -4.664 1.00 . B B . 100 PRO CD   1 1 
        8 17442 2 2 100 PRO CG   C   2.136  12.629  -3.694 1.00 . B B . 100 PRO CG   1 1 
        8 17443 2 2 100 PRO N    N   0.791  13.369  -5.447 1.00 . B B . 100 PRO N    1 1 
        8 17444 2 2 100 PRO O    O   2.769  14.103  -7.403 1.00 . B B . 100 PRO O    1 1 
        8 17445 2 2 101 ASP C    C   4.500  16.457  -8.104 1.00 . B B . 101 ASP C    1 1 
        8 17446 2 2 101 ASP CA   C   3.034  16.823  -7.914 1.00 . B B . 101 ASP CA   1 1 
        8 17447 2 2 101 ASP CB   C   2.875  18.342  -7.876 1.00 . B B . 101 ASP CB   1 1 
        8 17448 2 2 101 ASP CG   C   3.138  18.987  -9.220 1.00 . B B . 101 ASP CG   1 1 
        8 17449 2 2 101 ASP H    H   2.193  16.811  -5.975 1.00 . B B . 101 ASP H    1 1 
        8 17450 2 2 101 ASP N    N   2.492  16.223  -6.701 1.00 . B B . 101 ASP N    1 1 
        8 17451 2 2 101 ASP O    O   4.947  16.206  -9.223 1.00 . B B . 101 ASP O    1 1 
        8 17452 2 2 101 ASP OD1  O   2.216  19.004 -10.067 1.00 . B B . 101 ASP OD1  1 1 
        8 17453 2 2 101 ASP OD2  O   4.259  19.495  -9.436 1.00 . B B . 101 ASP OD2  1 1 
        8 17454 2 2 102 VAL C    C   6.843  14.565  -7.330 1.00 . B B . 102 VAL C    1 1 
        8 17455 2 2 102 VAL CA   C   6.658  16.055  -7.052 1.00 . B B . 102 VAL CA   1 1 
        8 17456 2 2 102 VAL CB   C   7.400  16.443  -5.753 1.00 . B B . 102 VAL CB   1 1 
        8 17457 2 2 102 VAL CG1  C   7.401  17.954  -5.569 1.00 . B B . 102 VAL CG1  1 1 
        8 17458 2 2 102 VAL CG2  C   6.782  15.753  -4.544 1.00 . B B . 102 VAL CG2  1 1 
        8 17459 2 2 102 VAL H    H   4.821  16.593  -6.132 1.00 . B B . 102 VAL H    1 1 
        8 17460 2 2 102 VAL N    N   5.239  16.400  -7.001 1.00 . B B . 102 VAL N    1 1 
        8 17461 2 2 102 VAL O    O   7.922  14.115  -7.713 1.00 . B B . 102 VAL O    1 1 
        8 17462 2 2 103 MET C    C   4.903  12.042  -8.576 1.00 . B B . 103 MET C    1 1 
        8 17463 2 2 103 MET CA   C   5.786  12.375  -7.380 1.00 . B B . 103 MET CA   1 1 
        8 17464 2 2 103 MET CB   C   5.296  11.617  -6.140 1.00 . B B . 103 MET CB   1 1 
        8 17465 2 2 103 MET CE   C   7.183   9.075  -5.579 1.00 . B B . 103 MET CE   1 1 
        8 17466 2 2 103 MET CG   C   6.262  11.624  -4.964 1.00 . B B . 103 MET CG   1 1 
        8 17467 2 2 103 MET H    H   4.929  14.234  -6.867 1.00 . B B . 103 MET H    1 1 
        8 17468 2 2 103 MET N    N   5.768  13.809  -7.148 1.00 . B B . 103 MET N    1 1 
        8 17469 2 2 103 MET O    O   4.174  11.053  -8.573 1.00 . B B . 103 MET O    1 1 
        8 17470 2 2 103 MET SD   S   7.796  10.736  -5.301 1.00 . B B . 103 MET SD   1 1 
        8 17471 2 2 104 LYS C    C   5.052  12.465 -12.031 1.00 . B B . 104 LYS C    1 1 
        8 17472 2 2 104 LYS CA   C   4.170  12.698 -10.796 1.00 . B B . 104 LYS CA   1 1 
        8 17473 2 2 104 LYS CB   C   3.190  13.853 -11.024 1.00 . B B . 104 LYS CB   1 1 
        8 17474 2 2 104 LYS CD   C   1.509  14.909 -12.568 1.00 . B B . 104 LYS CD   1 1 
        8 17475 2 2 104 LYS CE   C   2.478  15.999 -12.996 1.00 . B B . 104 LYS CE   1 1 
        8 17476 2 2 104 LYS CG   C   2.241  13.632 -12.191 1.00 . B B . 104 LYS CG   1 1 
        8 17477 2 2 104 LYS H    H   5.545  13.675  -9.520 1.00 . B B . 104 LYS H    1 1 
        8 17478 2 2 104 LYS HZ1  H   0.804  17.084 -13.612 1.00 . B B . 104 LYS HZ1  1 1 
        8 17479 2 2 104 LYS HZ2  H   1.927  16.792 -14.845 1.00 . B B . 104 LYS HZ2  1 1 
        8 17480 2 2 104 LYS HZ3  H   2.249  17.959 -13.667 1.00 . B B . 104 LYS HZ3  1 1 
        8 17481 2 2 104 LYS N    N   4.958  12.894  -9.587 1.00 . B B . 104 LYS N    1 1 
        8 17482 2 2 104 LYS NZ   N   1.819  17.029 -13.838 1.00 . B B . 104 LYS NZ   1 1 
        8 17483 2 2 104 LYS O    O   4.863  11.474 -12.740 1.00 . B B . 104 LYS O    1 1 
        8 17484 2 2 105 PRO C    C   7.939  12.107 -13.257 1.00 . B B . 105 PRO C    1 1 
        8 17485 2 2 105 PRO CA   C   6.911  13.213 -13.482 1.00 . B B . 105 PRO CA   1 1 
        8 17486 2 2 105 PRO CB   C   7.613  14.578 -13.601 1.00 . B B . 105 PRO CB   1 1 
        8 17487 2 2 105 PRO CD   C   6.328  14.599 -11.586 1.00 . B B . 105 PRO CD   1 1 
        8 17488 2 2 105 PRO CG   C   6.889  15.482 -12.659 1.00 . B B . 105 PRO CG   1 1 
        8 17489 2 2 105 PRO N    N   6.021  13.366 -12.324 1.00 . B B . 105 PRO N    1 1 
        8 17490 2 2 105 PRO O    O   9.131  12.367 -13.084 1.00 . B B . 105 PRO O    1 1 
        8 17491 2 2 106 GLN C    C   7.900   8.616 -14.011 1.00 . B B . 106 GLN C    1 1 
        8 17492 2 2 106 GLN CA   C   8.303   9.712 -13.041 1.00 . B B . 106 GLN CA   1 1 
        8 17493 2 2 106 GLN CB   C   8.180   9.219 -11.600 1.00 . B B . 106 GLN CB   1 1 
        8 17494 2 2 106 GLN CD   C   8.401   9.880  -9.173 1.00 . B B . 106 GLN CD   1 1 
        8 17495 2 2 106 GLN CG   C   8.868  10.121 -10.592 1.00 . B B . 106 GLN CG   1 1 
        8 17496 2 2 106 GLN H    H   6.494  10.743 -13.373 1.00 . B B . 106 GLN H    1 1 
        8 17497 2 2 106 GLN HE21 H   8.824  11.759  -8.686 1.00 . B B . 106 GLN HE21 1 1 
        8 17498 2 2 106 GLN HE22 H   8.188  10.774  -7.415 1.00 . B B . 106 GLN HE22 1 1 
        8 17499 2 2 106 GLN N    N   7.459  10.876 -13.243 1.00 . B B . 106 GLN N    1 1 
        8 17500 2 2 106 GLN NE2  N   8.475  10.908  -8.344 1.00 . B B . 106 GLN NE2  1 1 
        8 17501 2 2 106 GLN O    O   6.873   8.725 -14.681 1.00 . B B . 106 GLN O    1 1 
        8 17502 2 2 106 GLN OE1  O   7.982   8.779  -8.821 1.00 . B B . 106 GLN OE1  1 1 
        8 17503 2 2 107 ASP C    C   7.453   5.458 -14.341 1.00 . B B . 107 ASP C    1 1 
        8 17504 2 2 107 ASP CA   C   8.407   6.457 -14.990 1.00 . B B . 107 ASP CA   1 1 
        8 17505 2 2 107 ASP CB   C   9.697   5.758 -15.426 1.00 . B B . 107 ASP CB   1 1 
        8 17506 2 2 107 ASP CG   C   9.629   5.217 -16.844 1.00 . B B . 107 ASP CG   1 1 
        8 17507 2 2 107 ASP H    H   9.491   7.514 -13.499 1.00 . B B . 107 ASP H    1 1 
        8 17508 2 2 107 ASP N    N   8.697   7.561 -14.082 1.00 . B B . 107 ASP N    1 1 
        8 17509 2 2 107 ASP O    O   7.098   5.595 -13.170 1.00 . B B . 107 ASP O    1 1 
        8 17510 2 2 107 ASP OD1  O   8.541   4.786 -17.277 1.00 . B B . 107 ASP OD1  1 1 
        8 17511 2 2 107 ASP OD2  O  10.666   5.227 -17.538 1.00 . B B . 107 ASP OD2  1 1 
        8 17512 2 2 108 SER C    C   6.917   2.217 -14.140 1.00 . B B . 108 SER C    1 1 
        8 17513 2 2 108 SER CA   C   6.137   3.443 -14.603 1.00 . B B . 108 SER CA   1 1 
        8 17514 2 2 108 SER CB   C   5.136   3.057 -15.694 1.00 . B B . 108 SER CB   1 1 
        8 17515 2 2 108 SER H    H   7.377   4.394 -16.030 1.00 . B B . 108 SER H    1 1 
        8 17516 2 2 108 SER HG   H   5.157   4.947 -16.223 1.00 . B B . 108 SER HG   1 1 
        8 17517 2 2 108 SER N    N   7.044   4.459 -15.102 1.00 . B B . 108 SER N    1 1 
        8 17518 2 2 108 SER O    O   7.938   1.864 -14.732 1.00 . B B . 108 SER O    1 1 
        8 17519 2 2 108 SER OG   O   4.539   4.212 -16.267 1.00 . B B . 108 SER OG   1 1 
        8 17520 2 2 109 GLY C    C   6.548  -0.869 -13.134 1.00 . B B . 109 GLY C    1 1 
        8 17521 2 2 109 GLY CA   C   7.113   0.410 -12.553 1.00 . B B . 109 GLY CA   1 1 
        8 17522 2 2 109 GLY H    H   5.639   1.927 -12.626 1.00 . B B . 109 GLY H    1 1 
        8 17523 2 2 109 GLY N    N   6.448   1.587 -13.071 1.00 . B B . 109 GLY N    1 1 
        8 17524 2 2 109 GLY O    O   5.996  -0.872 -14.236 1.00 . B B . 109 GLY O    1 1 
        8 17525 2 2 110 SER C    C   4.755  -3.494 -12.307 1.00 . B B . 110 SER C    1 1 
        8 17526 2 2 110 SER CA   C   6.170  -3.248 -12.821 1.00 . B B . 110 SER CA   1 1 
        8 17527 2 2 110 SER CB   C   7.109  -4.350 -12.326 1.00 . B B . 110 SER CB   1 1 
        8 17528 2 2 110 SER H    H   7.081  -1.875 -11.496 1.00 . B B . 110 SER H    1 1 
        8 17529 2 2 110 SER HG   H   7.309  -3.384 -10.614 1.00 . B B . 110 SER HG   1 1 
        8 17530 2 2 110 SER N    N   6.662  -1.951 -12.384 1.00 . B B . 110 SER N    1 1 
        8 17531 2 2 110 SER O    O   3.935  -4.134 -12.972 1.00 . B B . 110 SER O    1 1 
        8 17532 2 2 110 SER OG   O   7.869  -3.909 -11.207 1.00 . B B . 110 SER OG   1 1 
        8 17533 2 2 111 SER C    C   2.236  -2.010 -10.928 1.00 . B B . 111 SER C    1 1 
        8 17534 2 2 111 SER CA   C   3.170  -3.141 -10.514 1.00 . B B . 111 SER CA   1 1 
        8 17535 2 2 111 SER CB   C   3.311  -3.179  -8.993 1.00 . B B . 111 SER CB   1 1 
        8 17536 2 2 111 SER H    H   5.174  -2.486 -10.632 1.00 . B B . 111 SER H    1 1 
        8 17537 2 2 111 SER HG   H   3.812  -4.636  -7.785 1.00 . B B . 111 SER HG   1 1 
        8 17538 2 2 111 SER N    N   4.475  -2.981 -11.121 1.00 . B B . 111 SER N    1 1 
        8 17539 2 2 111 SER O    O   2.679  -0.978 -11.442 1.00 . B B . 111 SER O    1 1 
        8 17540 2 2 111 SER OG   O   4.160  -4.241  -8.595 1.00 . B B . 111 SER OG   1 1 
        8 17541 2 2 112 ALA C    C   0.090  -0.043 -10.082 1.00 . B B . 112 ALA C    1 1 
        8 17542 2 2 112 ALA CA   C  -0.048  -1.207 -11.052 1.00 . B B . 112 ALA CA   1 1 
        8 17543 2 2 112 ALA CB   C  -1.449  -1.797 -10.982 1.00 . B B . 112 ALA CB   1 1 
        8 17544 2 2 112 ALA H    H   0.649  -3.065 -10.339 1.00 . B B . 112 ALA H    1 1 
        8 17545 2 2 112 ALA N    N   0.943  -2.216 -10.725 1.00 . B B . 112 ALA N    1 1 
        8 17546 2 2 112 ALA O    O   0.204  -0.252  -8.873 1.00 . B B . 112 ALA O    1 1 
        8 17547 2 2 113 ASN C    C   1.684   2.569  -9.311 1.00 . B B . 113 ASN C    1 1 
        8 17548 2 2 113 ASN CA   C   0.254   2.396  -9.834 1.00 . B B . 113 ASN CA   1 1 
        8 17549 2 2 113 ASN CB   C  -0.775   2.457  -8.692 1.00 . B B . 113 ASN CB   1 1 
        8 17550 2 2 113 ASN CG   C  -1.275   3.862  -8.385 1.00 . B B . 113 ASN CG   1 1 
        8 17551 2 2 113 ASN H    H   0.032   1.252 -11.601 1.00 . B B . 113 ASN H    1 1 
        8 17552 2 2 113 ASN HD21 H   0.587   4.557  -8.299 1.00 . B B . 113 ASN HD21 1 1 
        8 17553 2 2 113 ASN HD22 H  -0.670   5.714  -8.017 1.00 . B B . 113 ASN HD22 1 1 
        8 17554 2 2 113 ASN N    N   0.116   1.172 -10.628 1.00 . B B . 113 ASN N    1 1 
        8 17555 2 2 113 ASN ND2  N  -0.363   4.807  -8.217 1.00 . B B . 113 ASN ND2  1 1 
        8 17556 2 2 113 ASN O    O   1.991   3.549  -8.634 1.00 . B B . 113 ASN O    1 1 
        8 17557 2 2 113 ASN OD1  O  -2.479   4.091  -8.279 1.00 . B B . 113 ASN OD1  1 1 
        8 17558 2 2 114 GLU C    C   4.701   2.710 -10.063 1.00 . B B . 114 GLU C    1 1 
        8 17559 2 2 114 GLU CA   C   3.952   1.699  -9.203 1.00 . B B . 114 GLU CA   1 1 
        8 17560 2 2 114 GLU CB   C   4.633   0.326  -9.259 1.00 . B B . 114 GLU CB   1 1 
        8 17561 2 2 114 GLU CD   C   6.721  -1.025  -8.766 1.00 . B B . 114 GLU CD   1 1 
        8 17562 2 2 114 GLU CG   C   6.120   0.355  -8.941 1.00 . B B . 114 GLU CG   1 1 
        8 17563 2 2 114 GLU H    H   2.266   0.855 -10.172 1.00 . B B . 114 GLU H    1 1 
        8 17564 2 2 114 GLU N    N   2.561   1.620  -9.633 1.00 . B B . 114 GLU N    1 1 
        8 17565 2 2 114 GLU O    O   4.603   2.686 -11.294 1.00 . B B . 114 GLU O    1 1 
        8 17566 2 2 114 GLU OE1  O   6.703  -1.816  -9.734 1.00 . B B . 114 GLU OE1  1 1 
        8 17567 2 2 114 GLU OE2  O   7.235  -1.311  -7.664 1.00 . B B . 114 GLU OE2  1 1 
        8 17568 2 2 115 GLN C    C   7.680   4.452  -9.925 1.00 . B B . 115 GLN C    1 1 
        8 17569 2 2 115 GLN CA   C   6.182   4.626 -10.119 1.00 . B B . 115 GLN CA   1 1 
        8 17570 2 2 115 GLN CB   C   5.752   6.008  -9.634 1.00 . B B . 115 GLN CB   1 1 
        8 17571 2 2 115 GLN CD   C   3.833   7.537  -9.071 1.00 . B B . 115 GLN CD   1 1 
        8 17572 2 2 115 GLN CG   C   4.267   6.283  -9.795 1.00 . B B . 115 GLN CG   1 1 
        8 17573 2 2 115 GLN H    H   5.484   3.561  -8.439 1.00 . B B . 115 GLN H    1 1 
        8 17574 2 2 115 GLN HE21 H   4.254   8.632 -10.669 1.00 . B B . 115 GLN HE21 1 1 
        8 17575 2 2 115 GLN HE22 H   3.663   9.503  -9.296 1.00 . B B . 115 GLN HE22 1 1 
        8 17576 2 2 115 GLN N    N   5.435   3.600  -9.415 1.00 . B B . 115 GLN N    1 1 
        8 17577 2 2 115 GLN NE2  N   3.920   8.668  -9.751 1.00 . B B . 115 GLN NE2  1 1 
        8 17578 2 2 115 GLN O    O   8.132   3.926  -8.907 1.00 . B B . 115 GLN O    1 1 
        8 17579 2 2 115 GLN OE1  O   3.424   7.492  -7.911 1.00 . B B . 115 GLN OE1  1 1 
        8 17580 2 2 116 ALA C    C  10.503   6.199 -10.907 1.00 . B B . 116 ALA C    1 1 
        8 17581 2 2 116 ALA CA   C   9.892   4.803 -10.862 1.00 . B B . 116 ALA CA   1 1 
        8 17582 2 2 116 ALA CB   C  10.416   3.950 -12.007 1.00 . B B . 116 ALA CB   1 1 
        8 17583 2 2 116 ALA H    H   8.013   5.297 -11.698 1.00 . B B . 116 ALA H    1 1 
        8 17584 2 2 116 ALA N    N   8.442   4.892 -10.910 1.00 . B B . 116 ALA N    1 1 
        8 17585 2 2 116 ALA O    O  10.500   6.857 -11.949 1.00 . B B . 116 ALA O    1 1 
        8 17586 2 2 117 VAL C    C  12.936   8.017 -10.411 1.00 . B B . 117 VAL C    1 1 
        8 17587 2 2 117 VAL CA   C  11.613   7.970  -9.657 1.00 . B B . 117 VAL CA   1 1 
        8 17588 2 2 117 VAL CB   C  11.866   8.365  -8.186 1.00 . B B . 117 VAL CB   1 1 
        8 17589 2 2 117 VAL CG1  C  12.003   9.874  -8.048 1.00 . B B . 117 VAL CG1  1 1 
        8 17590 2 2 117 VAL CG2  C  10.767   7.832  -7.277 1.00 . B B . 117 VAL CG2  1 1 
        8 17591 2 2 117 VAL H    H  10.962   6.081  -8.971 1.00 . B B . 117 VAL H    1 1 
        8 17592 2 2 117 VAL N    N  11.002   6.651  -9.765 1.00 . B B . 117 VAL N    1 1 
        8 17593 2 2 117 VAL O    O  13.806   7.167 -10.208 1.00 . B B . 117 VAL O    1 1 
        8 17594 2 2 118 GLN C    C  15.503   9.462 -11.181 1.00 . B B . 118 GLN C    1 1 
        8 17595 2 2 118 GLN CA   C  14.294   9.185 -12.073 1.00 . B B . 118 GLN CA   1 1 
        8 17596 2 2 118 GLN CB   C  14.118  10.329 -13.078 1.00 . B B . 118 GLN CB   1 1 
        8 17597 2 2 118 GLN CD   C  12.112   9.411 -14.338 1.00 . B B . 118 GLN CD   1 1 
        8 17598 2 2 118 GLN CG   C  13.543   9.910 -14.425 1.00 . B B . 118 GLN CG   1 1 
        8 17599 2 2 118 GLN H    H  12.334   9.637 -11.408 1.00 . B B . 118 GLN H    1 1 
        8 17600 2 2 118 GLN HE21 H  12.384   8.287 -15.952 1.00 . B B . 118 GLN HE21 1 1 
        8 17601 2 2 118 GLN HE22 H  10.812   8.215 -15.236 1.00 . B B . 118 GLN HE22 1 1 
        8 17602 2 2 118 GLN N    N  13.076   9.008 -11.282 1.00 . B B . 118 GLN N    1 1 
        8 17603 2 2 118 GLN NE2  N  11.729   8.550 -15.268 1.00 . B B . 118 GLN NE2  1 1 
        8 17604 2 2 118 GLN O    O  15.363   9.921 -10.043 1.00 . B B . 118 GLN O    1 1 
        8 17605 2 2 118 GLN OE1  O  11.358   9.801 -13.450 1.00 . B B . 118 GLN OE1  1 1 
        8 17606 3 3   1 VAL C    C  -1.952  -2.073  11.382 1.00 . C C .   1 VAL C    1 1 
        8 17607 3 3   1 VAL CA   C  -1.865  -3.278  12.317 1.00 . C C .   1 VAL CA   1 1 
        8 17608 3 3   1 VAL CB   C  -0.861  -4.305  11.748 1.00 . C C .   1 VAL CB   1 1 
        8 17609 3 3   1 VAL CG1  C   0.546  -3.724  11.710 1.00 . C C .   1 VAL CG1  1 1 
        8 17610 3 3   1 VAL CG2  C  -0.889  -5.591  12.563 1.00 . C C .   1 VAL CG2  1 1 
        8 17611 3 3   1 VAL H1   H  -3.268  -4.840  12.578 1.00 . C C .   1 VAL H1   1 1 
        8 17612 3 3   1 VAL N    N  -3.183  -3.867  12.529 1.00 . C C .   1 VAL N    1 1 
        8 17613 3 3   1 VAL O    O  -2.091  -2.219  10.163 1.00 . C C .   1 VAL O    1 1 
        8 17614 3 3   2 LYS C    C  -0.589   1.010  11.127 1.00 . C C .   2 LYS C    1 1 
        8 17615 3 3   2 LYS CA   C  -1.960   0.355  11.215 1.00 . C C .   2 LYS CA   1 1 
        8 17616 3 3   2 LYS CB   C  -2.952   1.324  11.871 1.00 . C C .   2 LYS CB   1 1 
        8 17617 3 3   2 LYS CD   C  -3.844   3.670  12.074 1.00 . C C .   2 LYS CD   1 1 
        8 17618 3 3   2 LYS CE   C  -3.383   5.118  12.013 1.00 . C C .   2 LYS CE   1 1 
        8 17619 3 3   2 LYS CG   C  -2.869   2.754  11.352 1.00 . C C .   2 LYS CG   1 1 
        8 17620 3 3   2 LYS H    H  -1.804  -0.845  12.952 1.00 . C C .   2 LYS H    1 1 
        8 17621 3 3   2 LYS HZ1  H  -3.910   6.979  12.800 1.00 . C C .   2 LYS HZ1  1 1 
        8 17622 3 3   2 LYS HZ2  H  -4.629   5.674  13.596 1.00 . C C .   2 LYS HZ2  1 1 
        8 17623 3 3   2 LYS HZ3  H  -5.198   6.158  12.069 1.00 . C C .   2 LYS HZ3  1 1 
        8 17624 3 3   2 LYS N    N  -1.893  -0.887  11.970 1.00 . C C .   2 LYS N    1 1 
        8 17625 3 3   2 LYS NZ   N  -4.347   6.045  12.668 1.00 . C C .   2 LYS NZ   1 1 
        8 17626 3 3   2 LYS O    O   0.035   1.306  12.145 1.00 . C C .   2 LYS O    1 1 
        8 17627 3 3   3 LEU C    C   0.964   3.354   9.456 1.00 . C C .   3 LEU C    1 1 
        8 17628 3 3   3 LEU CA   C   1.166   1.861   9.692 1.00 . C C .   3 LEU CA   1 1 
        8 17629 3 3   3 LEU CB   C   1.875   1.235   8.487 1.00 . C C .   3 LEU CB   1 1 
        8 17630 3 3   3 LEU CD1  C   2.663  -0.762   7.196 1.00 . C C .   3 LEU CD1  1 1 
        8 17631 3 3   3 LEU CD2  C   2.662  -0.826   9.697 1.00 . C C .   3 LEU CD2  1 1 
        8 17632 3 3   3 LEU CG   C   1.957  -0.293   8.458 1.00 . C C .   3 LEU CG   1 1 
        8 17633 3 3   3 LEU H    H  -0.658   0.943   9.134 1.00 . C C .   3 LEU H    1 1 
        8 17634 3 3   3 LEU N    N  -0.122   1.225   9.912 1.00 . C C .   3 LEU N    1 1 
        8 17635 3 3   3 LEU O    O   0.334   3.754   8.477 1.00 . C C .   3 LEU O    1 1 
        8 17636 3 3   4 ILE C    C   2.617   6.211   9.676 1.00 . C C .   4 ILE C    1 1 
        8 17637 3 3   4 ILE CA   C   1.344   5.616  10.255 1.00 . C C .   4 ILE CA   1 1 
        8 17638 3 3   4 ILE CB   C   1.092   6.267  11.628 1.00 . C C .   4 ILE CB   1 1 
        8 17639 3 3   4 ILE CD1  C   0.179   5.777  13.953 1.00 . C C .   4 ILE CD1  1 1 
        8 17640 3 3   4 ILE CG1  C   0.186   5.388  12.492 1.00 . C C .   4 ILE CG1  1 1 
        8 17641 3 3   4 ILE CG2  C   0.486   7.651  11.454 1.00 . C C .   4 ILE CG2  1 1 
        8 17642 3 3   4 ILE H    H   1.962   3.791  11.132 1.00 . C C .   4 ILE H    1 1 
        8 17643 3 3   4 ILE N    N   1.473   4.171  10.366 1.00 . C C .   4 ILE N    1 1 
        8 17644 3 3   4 ILE O    O   3.652   6.233  10.342 1.00 . C C .   4 ILE O    1 1 
        8 17645 3 3   5 SER C    C   3.870   8.738   8.196 1.00 . C C .   5 SER C    1 1 
        8 17646 3 3   5 SER CA   C   3.694   7.280   7.790 1.00 . C C .   5 SER CA   1 1 
        8 17647 3 3   5 SER CB   C   3.543   7.166   6.274 1.00 . C C .   5 SER CB   1 1 
        8 17648 3 3   5 SER H    H   1.681   6.662   7.975 1.00 . C C .   5 SER H    1 1 
        8 17649 3 3   5 SER HG   H   1.660   6.721   5.960 1.00 . C C .   5 SER HG   1 1 
        8 17650 3 3   5 SER N    N   2.539   6.692   8.449 1.00 . C C .   5 SER N    1 1 
        8 17651 3 3   5 SER O    O   2.991   9.326   8.832 1.00 . C C .   5 SER O    1 1 
        8 17652 3 3   5 SER OG   O   2.224   7.498   5.875 1.00 . C C .   5 SER OG   1 1 
        8 17653 3 3   6 SER C    C   4.346  11.680   7.414 1.00 . C C .   6 SER C    1 1 
        8 17654 3 3   6 SER CA   C   5.285  10.713   8.138 1.00 . C C .   6 SER CA   1 1 
        8 17655 3 3   6 SER CB   C   6.742  11.024   7.819 1.00 . C C .   6 SER CB   1 1 
        8 17656 3 3   6 SER H    H   5.652   8.807   7.290 1.00 . C C .   6 SER H    1 1 
        8 17657 3 3   6 SER HG   H   7.042   9.319   8.752 1.00 . C C .   6 SER HG   1 1 
        8 17658 3 3   6 SER N    N   4.994   9.324   7.808 1.00 . C C .   6 SER N    1 1 
        8 17659 3 3   6 SER O    O   4.182  12.827   7.828 1.00 . C C .   6 SER O    1 1 
        8 17660 3 3   6 SER OG   O   7.575   9.967   8.269 1.00 . C C .   6 SER OG   1 1 
        8 17661 3 3   7 ASP C    C   1.409  12.025   6.233 1.00 . C C .   7 ASP C    1 1 
        8 17662 3 3   7 ASP CA   C   2.788  12.043   5.578 1.00 . C C .   7 ASP CA   1 1 
        8 17663 3 3   7 ASP CB   C   2.668  11.572   4.122 1.00 . C C .   7 ASP CB   1 1 
        8 17664 3 3   7 ASP CG   C   3.945  11.730   3.319 1.00 . C C .   7 ASP CG   1 1 
        8 17665 3 3   7 ASP H    H   3.894  10.294   6.045 1.00 . C C .   7 ASP H    1 1 
        8 17666 3 3   7 ASP N    N   3.721  11.211   6.337 1.00 . C C .   7 ASP N    1 1 
        8 17667 3 3   7 ASP O    O   0.489  12.722   5.799 1.00 . C C .   7 ASP O    1 1 
        8 17668 3 3   7 ASP OD1  O   4.294  12.871   2.946 1.00 . C C .   7 ASP OD1  1 1 
        8 17669 3 3   7 ASP OD2  O   4.594  10.702   3.035 1.00 . C C .   7 ASP OD2  1 1 
        8 17670 3 3   8 GLY C    C  -0.945  10.129   7.319 1.00 . C C .   8 GLY C    1 1 
        8 17671 3 3   8 GLY CA   C   0.001  11.114   7.973 1.00 . C C .   8 GLY CA   1 1 
        8 17672 3 3   8 GLY H    H   2.028  10.676   7.577 1.00 . C C .   8 GLY H    1 1 
        8 17673 3 3   8 GLY N    N   1.266  11.212   7.274 1.00 . C C .   8 GLY N    1 1 
        8 17674 3 3   8 GLY O    O  -2.145  10.139   7.589 1.00 . C C .   8 GLY O    1 1 
        8 17675 3 3   9 HIS C    C  -1.332   7.028   6.616 1.00 . C C .   9 HIS C    1 1 
        8 17676 3 3   9 HIS CA   C  -1.202   8.279   5.757 1.00 . C C .   9 HIS CA   1 1 
        8 17677 3 3   9 HIS CB   C  -0.577   7.927   4.403 1.00 . C C .   9 HIS CB   1 1 
        8 17678 3 3   9 HIS CD2  C  -1.868   9.155   2.523 1.00 . C C .   9 HIS CD2  1 1 
        8 17679 3 3   9 HIS CE1  C  -2.930   7.485   1.656 1.00 . C C .   9 HIS CE1  1 1 
        8 17680 3 3   9 HIS CG   C  -1.513   8.057   3.237 1.00 . C C .   9 HIS CG   1 1 
        8 17681 3 3   9 HIS H    H   0.563   9.320   6.289 1.00 . C C .   9 HIS H    1 1 
        8 17682 3 3   9 HIS HD1  H  -2.168   6.066   2.962 1.00 . C C .   9 HIS HD1  1 1 
        8 17683 3 3   9 HIS N    N  -0.402   9.280   6.454 1.00 . C C .   9 HIS N    1 1 
        8 17684 3 3   9 HIS ND1  N  -2.201   7.004   2.673 1.00 . C C .   9 HIS ND1  1 1 
        8 17685 3 3   9 HIS NE2  N  -2.765   8.788   1.524 1.00 . C C .   9 HIS NE2  1 1 
        8 17686 3 3   9 HIS O    O  -0.335   6.507   7.127 1.00 . C C .   9 HIS O    1 1 
        8 17687 3 3  10 GLU C    C  -2.883   4.141   6.686 1.00 . C C .  10 GLU C    1 1 
        8 17688 3 3  10 GLU CA   C  -2.831   5.377   7.570 1.00 . C C .  10 GLU CA   1 1 
        8 17689 3 3  10 GLU CB   C  -4.168   5.540   8.297 1.00 . C C .  10 GLU CB   1 1 
        8 17690 3 3  10 GLU CD   C  -5.738   7.061   9.556 1.00 . C C .  10 GLU CD   1 1 
        8 17691 3 3  10 GLU CG   C  -4.343   6.877   8.999 1.00 . C C .  10 GLU CG   1 1 
        8 17692 3 3  10 GLU H    H  -3.302   7.007   6.314 1.00 . C C .  10 GLU H    1 1 
        8 17693 3 3  10 GLU N    N  -2.557   6.556   6.769 1.00 . C C .  10 GLU N    1 1 
        8 17694 3 3  10 GLU O    O  -3.728   4.039   5.802 1.00 . C C .  10 GLU O    1 1 
        8 17695 3 3  10 GLU OE1  O  -6.003   6.575  10.676 1.00 . C C .  10 GLU OE1  1 1 
        8 17696 3 3  10 GLU OE2  O  -6.571   7.703   8.882 1.00 . C C .  10 GLU OE2  1 1 
        8 17697 3 3  11 PHE C    C  -2.398   0.797   6.966 1.00 . C C .  11 PHE C    1 1 
        8 17698 3 3  11 PHE CA   C  -1.936   1.983   6.134 1.00 . C C .  11 PHE CA   1 1 
        8 17699 3 3  11 PHE CB   C  -0.532   1.730   5.578 1.00 . C C .  11 PHE CB   1 1 
        8 17700 3 3  11 PHE CD1  C  -0.575   2.741   3.284 1.00 . C C .  11 PHE CD1  1 1 
        8 17701 3 3  11 PHE CD2  C   0.833   3.733   4.929 1.00 . C C .  11 PHE CD2  1 1 
        8 17702 3 3  11 PHE CE1  C  -0.166   3.682   2.359 1.00 . C C .  11 PHE CE1  1 1 
        8 17703 3 3  11 PHE CE2  C   1.247   4.676   4.010 1.00 . C C .  11 PHE CE2  1 1 
        8 17704 3 3  11 PHE CG   C  -0.082   2.756   4.578 1.00 . C C .  11 PHE CG   1 1 
        8 17705 3 3  11 PHE CZ   C   0.748   4.650   2.723 1.00 . C C .  11 PHE CZ   1 1 
        8 17706 3 3  11 PHE H    H  -1.306   3.353   7.624 1.00 . C C .  11 PHE H    1 1 
        8 17707 3 3  11 PHE N    N  -1.974   3.211   6.915 1.00 . C C .  11 PHE N    1 1 
        8 17708 3 3  11 PHE O    O  -1.688   0.343   7.857 1.00 . C C .  11 PHE O    1 1 
        8 17709 3 3  12 ILE C    C  -3.866  -2.101   6.635 1.00 . C C .  12 ILE C    1 1 
        8 17710 3 3  12 ILE CA   C  -4.159  -0.820   7.404 1.00 . C C .  12 ILE CA   1 1 
        8 17711 3 3  12 ILE CB   C  -5.687  -0.682   7.564 1.00 . C C .  12 ILE CB   1 1 
        8 17712 3 3  12 ILE CD1  C  -5.630   0.990   9.502 1.00 . C C .  12 ILE CD1  1 1 
        8 17713 3 3  12 ILE CG1  C  -6.066   0.713   8.080 1.00 . C C .  12 ILE CG1  1 1 
        8 17714 3 3  12 ILE CG2  C  -6.235  -1.768   8.482 1.00 . C C .  12 ILE CG2  1 1 
        8 17715 3 3  12 ILE H    H  -4.127   0.739   5.967 1.00 . C C .  12 ILE H    1 1 
        8 17716 3 3  12 ILE N    N  -3.599   0.318   6.686 1.00 . C C .  12 ILE N    1 1 
        8 17717 3 3  12 ILE O    O  -4.334  -2.274   5.510 1.00 . C C .  12 ILE O    1 1 
        8 17718 3 3  13 VAL C    C  -3.480  -5.419   7.221 1.00 . C C .  13 VAL C    1 1 
        8 17719 3 3  13 VAL CA   C  -2.742  -4.246   6.583 1.00 . C C .  13 VAL CA   1 1 
        8 17720 3 3  13 VAL CB   C  -1.219  -4.507   6.649 1.00 . C C .  13 VAL CB   1 1 
        8 17721 3 3  13 VAL CG1  C  -0.832  -5.707   5.795 1.00 . C C .  13 VAL CG1  1 1 
        8 17722 3 3  13 VAL CG2  C  -0.439  -3.271   6.221 1.00 . C C .  13 VAL CG2  1 1 
        8 17723 3 3  13 VAL H    H  -2.758  -2.810   8.141 1.00 . C C .  13 VAL H    1 1 
        8 17724 3 3  13 VAL N    N  -3.095  -2.994   7.236 1.00 . C C .  13 VAL N    1 1 
        8 17725 3 3  13 VAL O    O  -3.587  -5.501   8.445 1.00 . C C .  13 VAL O    1 1 
        8 17726 3 3  14 LYS C    C  -3.785  -8.315   7.744 1.00 . C C .  14 LYS C    1 1 
        8 17727 3 3  14 LYS CA   C  -4.716  -7.489   6.861 1.00 . C C .  14 LYS CA   1 1 
        8 17728 3 3  14 LYS CB   C  -5.192  -8.330   5.669 1.00 . C C .  14 LYS CB   1 1 
        8 17729 3 3  14 LYS CD   C  -6.422 -10.371   4.862 1.00 . C C .  14 LYS CD   1 1 
        8 17730 3 3  14 LYS CE   C  -7.529 -11.369   5.172 1.00 . C C .  14 LYS CE   1 1 
        8 17731 3 3  14 LYS CG   C  -6.199  -9.414   6.024 1.00 . C C .  14 LYS CG   1 1 
        8 17732 3 3  14 LYS H    H  -3.915  -6.165   5.419 1.00 . C C .  14 LYS H    1 1 
        8 17733 3 3  14 LYS HZ1  H  -8.594 -12.846   4.151 1.00 . C C .  14 LYS HZ1  1 1 
        8 17734 3 3  14 LYS HZ2  H  -6.952 -13.208   4.345 1.00 . C C .  14 LYS HZ2  1 1 
        8 17735 3 3  14 LYS HZ3  H  -7.442 -12.059   3.197 1.00 . C C .  14 LYS HZ3  1 1 
        8 17736 3 3  14 LYS N    N  -4.006  -6.310   6.384 1.00 . C C .  14 LYS N    1 1 
        8 17737 3 3  14 LYS NZ   N  -7.636 -12.441   4.143 1.00 . C C .  14 LYS NZ   1 1 
        8 17738 3 3  14 LYS O    O  -2.662  -8.632   7.340 1.00 . C C .  14 LYS O    1 1 
        8 17739 3 3  15 ARG C    C  -2.963 -10.766   9.292 1.00 . C C .  15 ARG C    1 1 
        8 17740 3 3  15 ARG CA   C  -3.438  -9.440   9.874 1.00 . C C .  15 ARG CA   1 1 
        8 17741 3 3  15 ARG CB   C  -4.121  -9.636  11.229 1.00 . C C .  15 ARG CB   1 1 
        8 17742 3 3  15 ARG CD   C  -3.768 -10.035  13.696 1.00 . C C .  15 ARG CD   1 1 
        8 17743 3 3  15 ARG CG   C  -3.168 -10.135  12.306 1.00 . C C .  15 ARG CG   1 1 
        8 17744 3 3  15 ARG CZ   C  -3.213 -11.423  15.663 1.00 . C C .  15 ARG CZ   1 1 
        8 17745 3 3  15 ARG H    H  -5.167  -8.420   9.191 1.00 . C C .  15 ARG H    1 1 
        8 17746 3 3  15 ARG HE   H  -1.917 -10.267  14.665 1.00 . C C .  15 ARG HE   1 1 
        8 17747 3 3  15 ARG HH11 H  -5.179 -11.440  15.156 1.00 . C C .  15 ARG HH11 1 1 
        8 17748 3 3  15 ARG HH12 H  -4.749 -12.450  16.500 1.00 . C C .  15 ARG HH12 1 1 
        8 17749 3 3  15 ARG HH21 H  -1.344 -11.593  16.432 1.00 . C C .  15 ARG HH21 1 1 
        8 17750 3 3  15 ARG HH22 H  -2.561 -12.551  17.213 1.00 . C C .  15 ARG HH22 1 1 
        8 17751 3 3  15 ARG N    N  -4.253  -8.674   8.937 1.00 . C C .  15 ARG N    1 1 
        8 17752 3 3  15 ARG NE   N  -2.856 -10.561  14.711 1.00 . C C .  15 ARG NE   1 1 
        8 17753 3 3  15 ARG NH1  N  -4.481 -11.802  15.784 1.00 . C C .  15 ARG NH1  1 1 
        8 17754 3 3  15 ARG NH2  N  -2.301 -11.888  16.507 1.00 . C C .  15 ARG NH2  1 1 
        8 17755 3 3  15 ARG O    O  -1.939 -11.292   9.710 1.00 . C C .  15 ARG O    1 1 
        8 17756 3 3  16 GLU C    C  -1.914 -12.450   7.115 1.00 . C C .  16 GLU C    1 1 
        8 17757 3 3  16 GLU CA   C  -3.330 -12.551   7.677 1.00 . C C .  16 GLU CA   1 1 
        8 17758 3 3  16 GLU CB   C  -4.313 -12.859   6.552 1.00 . C C .  16 GLU CB   1 1 
        8 17759 3 3  16 GLU CD   C  -4.939 -14.277   4.584 1.00 . C C .  16 GLU CD   1 1 
        8 17760 3 3  16 GLU CG   C  -3.935 -14.046   5.687 1.00 . C C .  16 GLU CG   1 1 
        8 17761 3 3  16 GLU H    H  -4.530 -10.844   8.055 1.00 . C C .  16 GLU H    1 1 
        8 17762 3 3  16 GLU N    N  -3.704 -11.298   8.326 1.00 . C C .  16 GLU N    1 1 
        8 17763 3 3  16 GLU O    O  -1.065 -13.306   7.367 1.00 . C C .  16 GLU O    1 1 
        8 17764 3 3  16 GLU OE1  O  -6.122 -14.513   4.900 1.00 . C C .  16 GLU OE1  1 1 
        8 17765 3 3  16 GLU OE2  O  -4.561 -14.208   3.400 1.00 . C C .  16 GLU OE2  1 1 
        8 17766 3 3  17 HIS C    C   0.607 -10.623   6.838 1.00 . C C .  17 HIS C    1 1 
        8 17767 3 3  17 HIS CA   C  -0.356 -11.151   5.781 1.00 . C C .  17 HIS CA   1 1 
        8 17768 3 3  17 HIS CB   C  -0.464 -10.163   4.614 1.00 . C C .  17 HIS CB   1 1 
        8 17769 3 3  17 HIS CD2  C  -2.491 -10.933   3.202 1.00 . C C .  17 HIS CD2  1 1 
        8 17770 3 3  17 HIS CE1  C  -1.375 -11.488   1.414 1.00 . C C .  17 HIS CE1  1 1 
        8 17771 3 3  17 HIS CG   C  -1.167 -10.710   3.406 1.00 . C C .  17 HIS CG   1 1 
        8 17772 3 3  17 HIS H    H  -2.373 -10.722   6.230 1.00 . C C .  17 HIS H    1 1 
        8 17773 3 3  17 HIS HE2  H  -3.457 -11.534   1.418 1.00 . C C .  17 HIS HE2  1 1 
        8 17774 3 3  17 HIS N    N  -1.663 -11.380   6.374 1.00 . C C .  17 HIS N    1 1 
        8 17775 3 3  17 HIS ND1  N  -0.473 -11.064   2.277 1.00 . C C .  17 HIS ND1  1 1 
        8 17776 3 3  17 HIS NE2  N  -2.609 -11.430   1.927 1.00 . C C .  17 HIS NE2  1 1 
        8 17777 3 3  17 HIS O    O   1.808 -10.902   6.805 1.00 . C C .  17 HIS O    1 1 
        8 17778 3 3  18 ALA C    C   1.469 -10.386   9.742 1.00 . C C .  18 ALA C    1 1 
        8 17779 3 3  18 ALA CA   C   0.849  -9.297   8.871 1.00 . C C .  18 ALA CA   1 1 
        8 17780 3 3  18 ALA CB   C  -0.002  -8.359   9.713 1.00 . C C .  18 ALA CB   1 1 
        8 17781 3 3  18 ALA H    H  -0.903  -9.683   7.747 1.00 . C C .  18 ALA H    1 1 
        8 17782 3 3  18 ALA N    N   0.060  -9.870   7.786 1.00 . C C .  18 ALA N    1 1 
        8 17783 3 3  18 ALA O    O   2.599 -10.246  10.207 1.00 . C C .  18 ALA O    1 1 
        8 17784 3 3  19 LEU C    C   2.471 -13.167  10.142 1.00 . C C .  19 LEU C    1 1 
        8 17785 3 3  19 LEU CA   C   1.208 -12.586  10.761 1.00 . C C .  19 LEU CA   1 1 
        8 17786 3 3  19 LEU CB   C   0.136 -13.675  10.870 1.00 . C C .  19 LEU CB   1 1 
        8 17787 3 3  19 LEU CD1  C  -2.155 -14.404  11.582 1.00 . C C .  19 LEU CD1  1 1 
        8 17788 3 3  19 LEU CD2  C  -0.614 -13.352  13.247 1.00 . C C .  19 LEU CD2  1 1 
        8 17789 3 3  19 LEU CG   C  -1.051 -13.378  11.791 1.00 . C C .  19 LEU CG   1 1 
        8 17790 3 3  19 LEU H    H  -0.177 -11.514   9.567 1.00 . C C .  19 LEU H    1 1 
        8 17791 3 3  19 LEU N    N   0.726 -11.469   9.957 1.00 . C C .  19 LEU N    1 1 
        8 17792 3 3  19 LEU O    O   3.500 -13.298  10.806 1.00 . C C .  19 LEU O    1 1 
        8 17793 3 3  20 THR C    C   4.683 -13.067   8.096 1.00 . C C .  20 THR C    1 1 
        8 17794 3 3  20 THR CA   C   3.511 -14.050   8.134 1.00 . C C .  20 THR CA   1 1 
        8 17795 3 3  20 THR CB   C   3.094 -14.430   6.705 1.00 . C C .  20 THR CB   1 1 
        8 17796 3 3  20 THR CG2  C   4.012 -15.509   6.155 1.00 . C C .  20 THR CG2  1 1 
        8 17797 3 3  20 THR H    H   1.538 -13.354   8.388 1.00 . C C .  20 THR H    1 1 
        8 17798 3 3  20 THR HG1  H   1.215 -14.463   6.077 1.00 . C C .  20 THR HG1  1 1 
        8 17799 3 3  20 THR N    N   2.387 -13.490   8.860 1.00 . C C .  20 THR N    1 1 
        8 17800 3 3  20 THR O    O   5.829 -13.450   8.332 1.00 . C C .  20 THR O    1 1 
        8 17801 3 3  20 THR OG1  O   1.747 -14.929   6.734 1.00 . C C .  20 THR OG1  1 1 
        8 17802 3 3  21 SER C    C   6.096 -10.605   9.127 1.00 . C C .  21 SER C    1 1 
        8 17803 3 3  21 SER CA   C   5.409 -10.762   7.771 1.00 . C C .  21 SER CA   1 1 
        8 17804 3 3  21 SER CB   C   4.800  -9.430   7.326 1.00 . C C .  21 SER CB   1 1 
        8 17805 3 3  21 SER H    H   3.449 -11.556   7.649 1.00 . C C .  21 SER H    1 1 
        8 17806 3 3  21 SER HG   H   3.236  -9.984   6.275 1.00 . C C .  21 SER HG   1 1 
        8 17807 3 3  21 SER N    N   4.384 -11.800   7.825 1.00 . C C .  21 SER N    1 1 
        8 17808 3 3  21 SER O    O   7.312 -10.427   9.205 1.00 . C C .  21 SER O    1 1 
        8 17809 3 3  21 SER OG   O   4.096  -9.580   6.105 1.00 . C C .  21 SER OG   1 1 
        8 17810 3 3  22 GLY C    C   6.653 -11.786  11.954 1.00 . C C .  22 GLY C    1 1 
        8 17811 3 3  22 GLY CA   C   5.848 -10.574  11.532 1.00 . C C .  22 GLY CA   1 1 
        8 17812 3 3  22 GLY H    H   4.349 -10.863  10.067 1.00 . C C .  22 GLY H    1 1 
        8 17813 3 3  22 GLY N    N   5.311 -10.705  10.192 1.00 . C C .  22 GLY N    1 1 
        8 17814 3 3  22 GLY O    O   7.320 -11.763  12.987 1.00 . C C .  22 GLY O    1 1 
        8 17815 3 3  23 THR C    C   8.732 -13.963  10.870 1.00 . C C .  23 THR C    1 1 
        8 17816 3 3  23 THR CA   C   7.323 -14.066  11.455 1.00 . C C .  23 THR CA   1 1 
        8 17817 3 3  23 THR CB   C   6.607 -15.301  10.866 1.00 . C C .  23 THR CB   1 1 
        8 17818 3 3  23 THR CG2  C   7.252 -16.590  11.352 1.00 . C C .  23 THR CG2  1 1 
        8 17819 3 3  23 THR H    H   6.027 -12.808  10.354 1.00 . C C .  23 THR H    1 1 
        8 17820 3 3  23 THR HG1  H   4.832 -14.437  11.043 1.00 . C C .  23 THR HG1  1 1 
        8 17821 3 3  23 THR N    N   6.583 -12.849  11.161 1.00 . C C .  23 THR N    1 1 
        8 17822 3 3  23 THR O    O   9.675 -14.591  11.358 1.00 . C C .  23 THR O    1 1 
        8 17823 3 3  23 THR OG1  O   5.226 -15.292  11.261 1.00 . C C .  23 THR OG1  1 1 
        8 17824 3 3  24 ILE C    C  11.054 -12.055  10.028 1.00 . C C .  24 ILE C    1 1 
        8 17825 3 3  24 ILE CA   C  10.147 -12.938   9.163 1.00 . C C .  24 ILE CA   1 1 
        8 17826 3 3  24 ILE CB   C   9.959 -12.285   7.766 1.00 . C C .  24 ILE CB   1 1 
        8 17827 3 3  24 ILE CD1  C   8.341 -12.136   5.793 1.00 . C C .  24 ILE CD1  1 1 
        8 17828 3 3  24 ILE CG1  C   8.722 -12.859   7.068 1.00 . C C .  24 ILE CG1  1 1 
        8 17829 3 3  24 ILE CG2  C  11.189 -12.495   6.894 1.00 . C C .  24 ILE CG2  1 1 
        8 17830 3 3  24 ILE H    H   8.083 -12.639   9.521 1.00 . C C .  24 ILE H    1 1 
        8 17831 3 3  24 ILE N    N   8.865 -13.140   9.833 1.00 . C C .  24 ILE N    1 1 
        8 17832 3 3  24 ILE O    O  10.612 -11.499  11.034 1.00 . C C .  24 ILE O    1 1 
        8 17833 3 3  25 LYS C    C  13.032  -9.653  10.149 1.00 . C C .  25 LYS C    1 1 
        8 17834 3 3  25 LYS CA   C  13.290 -11.142  10.366 1.00 . C C .  25 LYS CA   1 1 
        8 17835 3 3  25 LYS CB   C  14.703 -11.498   9.896 1.00 . C C .  25 LYS CB   1 1 
        8 17836 3 3  25 LYS CD   C  17.166 -11.089  10.113 1.00 . C C .  25 LYS CD   1 1 
        8 17837 3 3  25 LYS CE   C  18.308 -10.939  11.104 1.00 . C C .  25 LYS CE   1 1 
        8 17838 3 3  25 LYS CG   C  15.815 -11.010  10.807 1.00 . C C .  25 LYS CG   1 1 
        8 17839 3 3  25 LYS H    H  12.604 -12.413   8.831 1.00 . C C .  25 LYS H    1 1 
        8 17840 3 3  25 LYS HZ1  H  19.203 -11.981  12.672 1.00 . C C .  25 LYS HZ1  1 1 
        8 17841 3 3  25 LYS HZ2  H  18.720 -12.968  11.386 1.00 . C C .  25 LYS HZ2  1 1 
        8 17842 3 3  25 LYS HZ3  H  17.566 -12.346  12.457 1.00 . C C .  25 LYS HZ3  1 1 
        8 17843 3 3  25 LYS N    N  12.316 -11.944   9.639 1.00 . C C .  25 LYS N    1 1 
        8 17844 3 3  25 LYS NZ   N  18.459 -12.143  11.963 1.00 . C C .  25 LYS NZ   1 1 
        8 17845 3 3  25 LYS O    O  13.700  -9.008   9.342 1.00 . C C .  25 LYS O    1 1 
        8 17846 3 3  26 ALA C    C  12.394  -6.902  11.829 1.00 . C C .  26 ALA C    1 1 
        8 17847 3 3  26 ALA CA   C  11.698  -7.714  10.744 1.00 . C C .  26 ALA CA   1 1 
        8 17848 3 3  26 ALA CB   C  10.191  -7.529  10.826 1.00 . C C .  26 ALA CB   1 1 
        8 17849 3 3  26 ALA H    H  11.525  -9.698  11.453 1.00 . C C .  26 ALA H    1 1 
        8 17850 3 3  26 ALA N    N  12.044  -9.122  10.851 1.00 . C C .  26 ALA N    1 1 
        8 17851 3 3  26 ALA O    O  12.965  -7.463  12.764 1.00 . C C .  26 ALA O    1 1 
        8 17852 3 3  27 MET C    C  12.095  -4.533  13.945 1.00 . C C .  27 MET C    1 1 
        8 17853 3 3  27 MET CA   C  12.948  -4.689  12.686 1.00 . C C .  27 MET CA   1 1 
        8 17854 3 3  27 MET CB   C  13.220  -3.319  12.059 1.00 . C C .  27 MET CB   1 1 
        8 17855 3 3  27 MET CE   C  16.217  -2.950  12.934 1.00 . C C .  27 MET CE   1 1 
        8 17856 3 3  27 MET CG   C  14.285  -3.328  10.972 1.00 . C C .  27 MET CG   1 1 
        8 17857 3 3  27 MET H    H  11.833  -5.197  10.955 1.00 . C C .  27 MET H    1 1 
        8 17858 3 3  27 MET N    N  12.320  -5.581  11.715 1.00 . C C .  27 MET N    1 1 
        8 17859 3 3  27 MET O    O  11.914  -3.425  14.451 1.00 . C C .  27 MET O    1 1 
        8 17860 3 3  27 MET SD   S  15.865  -4.007  11.529 1.00 . C C .  27 MET SD   1 1 
        8 17861 3 3  28 LEU C    C  11.605  -5.309  16.875 1.00 . C C .  28 LEU C    1 1 
        8 17862 3 3  28 LEU CA   C  10.759  -5.640  15.651 1.00 . C C .  28 LEU CA   1 1 
        8 17863 3 3  28 LEU CB   C  10.066  -6.996  15.829 1.00 . C C .  28 LEU CB   1 1 
        8 17864 3 3  28 LEU CD1  C   7.712  -7.683  16.354 1.00 . C C .  28 LEU CD1  1 1 
        8 17865 3 3  28 LEU CD2  C   9.487  -7.882  18.109 1.00 . C C .  28 LEU CD2  1 1 
        8 17866 3 3  28 LEU CG   C   8.990  -7.077  16.916 1.00 . C C .  28 LEU CG   1 1 
        8 17867 3 3  28 LEU H    H  11.785  -6.505  14.011 1.00 . C C .  28 LEU H    1 1 
        8 17868 3 3  28 LEU N    N  11.588  -5.649  14.453 1.00 . C C .  28 LEU N    1 1 
        8 17869 3 3  28 LEU O    O  11.167  -4.593  17.774 1.00 . C C .  28 LEU O    1 1 
        8 17870 3 3  29 SER C    C  14.581  -4.331  17.739 1.00 . C C .  29 SER C    1 1 
        8 17871 3 3  29 SER CA   C  13.759  -5.598  17.977 1.00 . C C .  29 SER CA   1 1 
        8 17872 3 3  29 SER CB   C  14.679  -6.812  18.085 1.00 . C C .  29 SER CB   1 1 
        8 17873 3 3  29 SER H    H  13.108  -6.393  16.137 1.00 . C C .  29 SER H    1 1 
        8 17874 3 3  29 SER HG   H  14.999  -8.453  17.052 1.00 . C C .  29 SER HG   1 1 
        8 17875 3 3  29 SER N    N  12.826  -5.823  16.883 1.00 . C C .  29 SER N    1 1 
        8 17876 3 3  29 SER O    O  15.582  -4.088  18.414 1.00 . C C .  29 SER O    1 1 
        8 17877 3 3  29 SER OG   O  14.298  -7.799  17.135 1.00 . C C .  29 SER OG   1 1 
        8 17878 3 3  30 GLY C    C  14.789  -1.272  17.565 1.00 . C C .  30 GLY C    1 1 
        8 17879 3 3  30 GLY CA   C  14.834  -2.297  16.440 1.00 . C C .  30 GLY CA   1 1 
        8 17880 3 3  30 GLY H    H  13.337  -3.781  16.277 1.00 . C C .  30 GLY H    1 1 
        8 17881 3 3  30 GLY N    N  14.145  -3.532  16.769 1.00 . C C .  30 GLY N    1 1 
        8 17882 3 3  30 GLY O    O  15.838  -0.867  18.073 1.00 . C C .  30 GLY O    1 1 
        8 17883 3 3  31 PRO C    C  13.833  -0.406  20.415 1.00 . C C .  31 PRO C    1 1 
        8 17884 3 3  31 PRO CA   C  13.433   0.163  19.053 1.00 . C C .  31 PRO CA   1 1 
        8 17885 3 3  31 PRO CB   C  11.934   0.482  19.031 1.00 . C C .  31 PRO CB   1 1 
        8 17886 3 3  31 PRO CD   C  12.284  -1.220  17.406 1.00 . C C .  31 PRO CD   1 1 
        8 17887 3 3  31 PRO CG   C  11.304  -0.723  18.427 1.00 . C C .  31 PRO CG   1 1 
        8 17888 3 3  31 PRO N    N  13.586  -0.821  17.972 1.00 . C C .  31 PRO N    1 1 
        8 17889 3 3  31 PRO O    O  14.264  -1.558  20.521 1.00 . C C .  31 PRO O    1 1 
        8 17890 3 3  32 GLY C    C  13.161  -1.164  23.271 1.00 . C C .  32 GLY C    1 1 
        8 17891 3 3  32 GLY CA   C  14.040  -0.029  22.794 1.00 . C C .  32 GLY CA   1 1 
        8 17892 3 3  32 GLY H    H  13.344   1.314  21.310 1.00 . C C .  32 GLY H    1 1 
        8 17893 3 3  32 GLY N    N  13.692   0.407  21.454 1.00 . C C .  32 GLY N    1 1 
        8 17894 3 3  32 GLY O    O  13.652  -2.182  23.756 1.00 . C C .  32 GLY O    1 1 
        8 17895 3 3  33 GLN C    C   9.669  -1.922  22.626 1.00 . C C .  33 GLN C    1 1 
        8 17896 3 3  33 GLN CA   C  10.896  -1.999  23.523 1.00 . C C .  33 GLN CA   1 1 
        8 17897 3 3  33 GLN CB   C  10.503  -1.815  24.991 1.00 . C C .  33 GLN CB   1 1 
        8 17898 3 3  33 GLN CD   C   9.979  -3.289  26.976 1.00 . C C .  33 GLN CD   1 1 
        8 17899 3 3  33 GLN CG   C   9.628  -2.926  25.547 1.00 . C C .  33 GLN CG   1 1 
        8 17900 3 3  33 GLN H    H  11.532  -0.153  22.719 1.00 . C C .  33 GLN H    1 1 
        8 17901 3 3  33 GLN HE21 H   9.357  -5.148  26.678 1.00 . C C .  33 GLN HE21 1 1 
        8 17902 3 3  33 GLN HE22 H   9.970  -4.799  28.257 1.00 . C C .  33 GLN HE22 1 1 
        8 17903 3 3  33 GLN N    N  11.858  -0.988  23.120 1.00 . C C .  33 GLN N    1 1 
        8 17904 3 3  33 GLN NE2  N   9.742  -4.535  27.341 1.00 . C C .  33 GLN NE2  1 1 
        8 17905 3 3  33 GLN O    O   9.150  -0.837  22.365 1.00 . C C .  33 GLN O    1 1 
        8 17906 3 3  33 GLN OE1  O  10.453  -2.455  27.744 1.00 . C C .  33 GLN OE1  1 1 
        8 17907 3 3  34 PHE C    C   6.801  -3.423  22.075 1.00 . C C .  34 PHE C    1 1 
        8 17908 3 3  34 PHE CA   C   8.058  -3.112  21.272 1.00 . C C .  34 PHE CA   1 1 
        8 17909 3 3  34 PHE CB   C   8.260  -4.142  20.158 1.00 . C C .  34 PHE CB   1 1 
        8 17910 3 3  34 PHE CD1  C   8.043  -2.839  18.026 1.00 . C C .  34 PHE CD1  1 1 
        8 17911 3 3  34 PHE CD2  C   6.353  -4.438  18.549 1.00 . C C .  34 PHE CD2  1 1 
        8 17912 3 3  34 PHE CE1  C   7.382  -2.517  16.858 1.00 . C C .  34 PHE CE1  1 1 
        8 17913 3 3  34 PHE CE2  C   5.687  -4.121  17.380 1.00 . C C .  34 PHE CE2  1 1 
        8 17914 3 3  34 PHE CG   C   7.538  -3.801  18.885 1.00 . C C .  34 PHE CG   1 1 
        8 17915 3 3  34 PHE CZ   C   6.202  -3.159  16.533 1.00 . C C .  34 PHE CZ   1 1 
        8 17916 3 3  34 PHE H    H   9.662  -3.904  22.390 1.00 . C C .  34 PHE H    1 1 
        8 17917 3 3  34 PHE N    N   9.215  -3.067  22.144 1.00 . C C .  34 PHE N    1 1 
        8 17918 3 3  34 PHE O    O   6.556  -4.568  22.451 1.00 . C C .  34 PHE O    1 1 
        8 17919 3 3  35 ALA C    C   3.634  -2.812  22.169 1.00 . C C .  35 ALA C    1 1 
        8 17920 3 3  35 ALA CA   C   4.794  -2.547  23.118 1.00 . C C .  35 ALA CA   1 1 
        8 17921 3 3  35 ALA CB   C   4.522  -1.302  23.949 1.00 . C C .  35 ALA CB   1 1 
        8 17922 3 3  35 ALA H    H   6.294  -1.496  22.061 1.00 . C C .  35 ALA H    1 1 
        8 17923 3 3  35 ALA N    N   6.028  -2.390  22.365 1.00 . C C .  35 ALA N    1 1 
        8 17924 3 3  35 ALA O    O   3.715  -2.487  20.983 1.00 . C C .  35 ALA O    1 1 
        8 17925 3 3  36 GLU C    C   0.806  -2.455  21.209 1.00 . C C .  36 GLU C    1 1 
        8 17926 3 3  36 GLU CA   C   1.374  -3.700  21.889 1.00 . C C .  36 GLU CA   1 1 
        8 17927 3 3  36 GLU CB   C   0.299  -4.367  22.742 1.00 . C C .  36 GLU CB   1 1 
        8 17928 3 3  36 GLU CD   C  -0.478  -6.451  23.915 1.00 . C C .  36 GLU CD   1 1 
        8 17929 3 3  36 GLU CG   C   0.698  -5.717  23.309 1.00 . C C .  36 GLU CG   1 1 
        8 17930 3 3  36 GLU H    H   2.560  -3.631  23.647 1.00 . C C .  36 GLU H    1 1 
        8 17931 3 3  36 GLU N    N   2.556  -3.390  22.694 1.00 . C C .  36 GLU N    1 1 
        8 17932 3 3  36 GLU O    O   0.200  -2.544  20.141 1.00 . C C .  36 GLU O    1 1 
        8 17933 3 3  36 GLU OE1  O  -1.130  -5.894  24.820 1.00 . C C .  36 GLU OE1  1 1 
        8 17934 3 3  36 GLU OE2  O  -0.760  -7.588  23.482 1.00 . C C .  36 GLU OE2  1 1 
        8 17935 3 3  37 ASN C    C   1.187   0.234  19.938 1.00 . C C .  37 ASN C    1 1 
        8 17936 3 3  37 ASN CA   C   0.529  -0.036  21.285 1.00 . C C .  37 ASN CA   1 1 
        8 17937 3 3  37 ASN CB   C   0.832   1.121  22.242 1.00 . C C .  37 ASN CB   1 1 
        8 17938 3 3  37 ASN CG   C   0.220   0.946  23.617 1.00 . C C .  37 ASN CG   1 1 
        8 17939 3 3  37 ASN H    H   1.481  -1.301  22.687 1.00 . C C .  37 ASN H    1 1 
        8 17940 3 3  37 ASN HD21 H   1.623   2.108  24.405 1.00 . C C .  37 ASN HD21 1 1 
        8 17941 3 3  37 ASN HD22 H   0.462   1.470  25.517 1.00 . C C .  37 ASN HD22 1 1 
        8 17942 3 3  37 ASN N    N   1.008  -1.301  21.832 1.00 . C C .  37 ASN N    1 1 
        8 17943 3 3  37 ASN ND2  N   0.830   1.573  24.613 1.00 . C C .  37 ASN ND2  1 1 
        8 17944 3 3  37 ASN O    O   0.531   0.649  18.983 1.00 . C C .  37 ASN O    1 1 
        8 17945 3 3  37 ASN OD1  O  -0.791   0.264  23.787 1.00 . C C .  37 ASN OD1  1 1 
        8 17946 3 3  38 GLU C    C   2.886  -0.906  17.624 1.00 . C C .  38 GLU C    1 1 
        8 17947 3 3  38 GLU CA   C   3.248   0.169  18.640 1.00 . C C .  38 GLU CA   1 1 
        8 17948 3 3  38 GLU CB   C   4.750   0.129  18.927 1.00 . C C .  38 GLU CB   1 1 
        8 17949 3 3  38 GLU CD   C   5.630   2.411  18.298 1.00 . C C .  38 GLU CD   1 1 
        8 17950 3 3  38 GLU CG   C   5.592   0.936  17.952 1.00 . C C .  38 GLU CG   1 1 
        8 17951 3 3  38 GLU H    H   2.949  -0.372  20.657 1.00 . C C .  38 GLU H    1 1 
        8 17952 3 3  38 GLU N    N   2.489  -0.031  19.866 1.00 . C C .  38 GLU N    1 1 
        8 17953 3 3  38 GLU O    O   3.115  -0.751  16.433 1.00 . C C .  38 GLU O    1 1 
        8 17954 3 3  38 GLU OE1  O   6.372   2.785  19.230 1.00 . C C .  38 GLU OE1  1 1 
        8 17955 3 3  38 GLU OE2  O   4.926   3.207  17.642 1.00 . C C .  38 GLU OE2  1 1 
        8 17956 3 3  39 THR C    C   0.574  -2.766  16.603 1.00 . C C .  39 THR C    1 1 
        8 17957 3 3  39 THR CA   C   1.922  -3.099  17.243 1.00 . C C .  39 THR CA   1 1 
        8 17958 3 3  39 THR CB   C   1.805  -4.416  18.032 1.00 . C C .  39 THR CB   1 1 
        8 17959 3 3  39 THR CG2  C   1.890  -5.614  17.095 1.00 . C C .  39 THR CG2  1 1 
        8 17960 3 3  39 THR H    H   2.192  -2.087  19.079 1.00 . C C .  39 THR H    1 1 
        8 17961 3 3  39 THR HG1  H   3.538  -3.827  18.775 1.00 . C C .  39 THR HG1  1 1 
        8 17962 3 3  39 THR N    N   2.333  -2.008  18.111 1.00 . C C .  39 THR N    1 1 
        8 17963 3 3  39 THR O    O   0.289  -3.163  15.475 1.00 . C C .  39 THR O    1 1 
        8 17964 3 3  39 THR OG1  O   2.871  -4.488  18.990 1.00 . C C .  39 THR OG1  1 1 
        8 17965 3 3  40 ASN C    C  -1.389  -0.502  15.834 1.00 . C C .  40 ASN C    1 1 
        8 17966 3 3  40 ASN CA   C  -1.560  -1.618  16.853 1.00 . C C .  40 ASN CA   1 1 
        8 17967 3 3  40 ASN CB   C  -2.433  -1.135  18.017 1.00 . C C .  40 ASN CB   1 1 
        8 17968 3 3  40 ASN CG   C  -3.911  -1.097  17.674 1.00 . C C .  40 ASN CG   1 1 
        8 17969 3 3  40 ASN H    H   0.034  -1.744  18.235 1.00 . C C .  40 ASN H    1 1 
        8 17970 3 3  40 ASN HD21 H  -4.156  -2.908  18.455 1.00 . C C .  40 ASN HD21 1 1 
        8 17971 3 3  40 ASN HD22 H  -5.576  -2.168  17.802 1.00 . C C .  40 ASN HD22 1 1 
        8 17972 3 3  40 ASN N    N  -0.250  -2.027  17.340 1.00 . C C .  40 ASN N    1 1 
        8 17973 3 3  40 ASN ND2  N  -4.620  -2.163  18.010 1.00 . C C .  40 ASN ND2  1 1 
        8 17974 3 3  40 ASN O    O  -1.915  -0.568  14.724 1.00 . C C .  40 ASN O    1 1 
        8 17975 3 3  40 ASN OD1  O  -4.417  -0.112  17.135 1.00 . C C .  40 ASN OD1  1 1 
        8 17976 3 3  41 GLU C    C   1.137   1.950  15.369 1.00 . C C .  41 GLU C    1 1 
        8 17977 3 3  41 GLU CA   C  -0.357   1.653  15.365 1.00 . C C .  41 GLU CA   1 1 
        8 17978 3 3  41 GLU CB   C  -1.141   2.886  15.822 1.00 . C C .  41 GLU CB   1 1 
        8 17979 3 3  41 GLU CD   C  -3.320   4.164  15.684 1.00 . C C .  41 GLU CD   1 1 
        8 17980 3 3  41 GLU CG   C  -2.622   2.836  15.484 1.00 . C C .  41 GLU CG   1 1 
        8 17981 3 3  41 GLU H    H  -0.243   0.501  17.127 1.00 . C C .  41 GLU H    1 1 
        8 17982 3 3  41 GLU N    N  -0.634   0.517  16.226 1.00 . C C .  41 GLU N    1 1 
        8 17983 3 3  41 GLU O    O   1.674   2.457  16.354 1.00 . C C .  41 GLU O    1 1 
        8 17984 3 3  41 GLU OE1  O  -2.901   5.164  15.067 1.00 . C C .  41 GLU OE1  1 1 
        8 17985 3 3  41 GLU OE2  O  -4.305   4.210  16.449 1.00 . C C .  41 GLU OE2  1 1 
        8 17986 3 3  42 VAL C    C   3.514   3.186  13.492 1.00 . C C .  42 VAL C    1 1 
        8 17987 3 3  42 VAL CA   C   3.236   1.838  14.144 1.00 . C C .  42 VAL CA   1 1 
        8 17988 3 3  42 VAL CB   C   3.912   0.737  13.294 1.00 . C C .  42 VAL CB   1 1 
        8 17989 3 3  42 VAL CG1  C   5.352   0.532  13.737 1.00 . C C .  42 VAL CG1  1 1 
        8 17990 3 3  42 VAL CG2  C   3.130  -0.570  13.344 1.00 . C C .  42 VAL CG2  1 1 
        8 17991 3 3  42 VAL H    H   1.312   1.222  13.517 1.00 . C C .  42 VAL H    1 1 
        8 17992 3 3  42 VAL N    N   1.802   1.618  14.271 1.00 . C C .  42 VAL N    1 1 
        8 17993 3 3  42 VAL O    O   3.173   3.401  12.329 1.00 . C C .  42 VAL O    1 1 
        8 17994 3 3  43 ASN C    C   5.824   5.435  13.060 1.00 . C C .  43 ASN C    1 1 
        8 17995 3 3  43 ASN CA   C   4.445   5.415  13.711 1.00 . C C .  43 ASN CA   1 1 
        8 17996 3 3  43 ASN CB   C   4.362   6.475  14.810 1.00 . C C .  43 ASN CB   1 1 
        8 17997 3 3  43 ASN CG   C   4.555   7.886  14.282 1.00 . C C .  43 ASN CG   1 1 
        8 17998 3 3  43 ASN H    H   4.380   3.868  15.157 1.00 . C C .  43 ASN H    1 1 
        8 17999 3 3  43 ASN HD21 H   3.640   7.417  12.581 1.00 . C C .  43 ASN HD21 1 1 
        8 18000 3 3  43 ASN HD22 H   4.197   9.048  12.709 1.00 . C C .  43 ASN HD22 1 1 
        8 18001 3 3  43 ASN N    N   4.130   4.093  14.236 1.00 . C C .  43 ASN N    1 1 
        8 18002 3 3  43 ASN ND2  N   4.084   8.141  13.070 1.00 . C C .  43 ASN ND2  1 1 
        8 18003 3 3  43 ASN O    O   6.843   5.264  13.729 1.00 . C C .  43 ASN O    1 1 
        8 18004 3 3  43 ASN OD1  O   5.114   8.746  14.963 1.00 . C C .  43 ASN OD1  1 1 
        8 18005 3 3  44 PHE C    C   7.466   7.118  10.669 1.00 . C C .  44 PHE C    1 1 
        8 18006 3 3  44 PHE CA   C   7.082   5.680  10.996 1.00 . C C .  44 PHE CA   1 1 
        8 18007 3 3  44 PHE CB   C   6.952   4.872   9.702 1.00 . C C .  44 PHE CB   1 1 
        8 18008 3 3  44 PHE CD1  C   7.921   2.649  10.350 1.00 . C C .  44 PHE CD1  1 1 
        8 18009 3 3  44 PHE CD2  C   5.643   2.733   9.658 1.00 . C C .  44 PHE CD2  1 1 
        8 18010 3 3  44 PHE CE1  C   7.820   1.282  10.534 1.00 . C C .  44 PHE CE1  1 1 
        8 18011 3 3  44 PHE CE2  C   5.534   1.368   9.840 1.00 . C C .  44 PHE CE2  1 1 
        8 18012 3 3  44 PHE CG   C   6.835   3.389   9.910 1.00 . C C .  44 PHE CG   1 1 
        8 18013 3 3  44 PHE CZ   C   6.625   0.640  10.278 1.00 . C C .  44 PHE CZ   1 1 
        8 18014 3 3  44 PHE H    H   4.993   5.756  11.273 1.00 . C C .  44 PHE H    1 1 
        8 18015 3 3  44 PHE N    N   5.843   5.634  11.751 1.00 . C C .  44 PHE N    1 1 
        8 18016 3 3  44 PHE O    O   6.882   7.744   9.781 1.00 . C C .  44 PHE O    1 1 
        8 18017 3 3  45 ARG C    C  10.084   8.970  10.211 1.00 . C C .  45 ARG C    1 1 
        8 18018 3 3  45 ARG CA   C   8.906   9.002  11.173 1.00 . C C .  45 ARG CA   1 1 
        8 18019 3 3  45 ARG CB   C   9.314   9.663  12.490 1.00 . C C .  45 ARG CB   1 1 
        8 18020 3 3  45 ARG CD   C   7.460  11.302  12.920 1.00 . C C .  45 ARG CD   1 1 
        8 18021 3 3  45 ARG CG   C   8.146  10.031  13.390 1.00 . C C .  45 ARG CG   1 1 
        8 18022 3 3  45 ARG CZ   C   6.092  12.761  14.366 1.00 . C C .  45 ARG CZ   1 1 
        8 18023 3 3  45 ARG H    H   8.844   7.107  12.111 1.00 . C C .  45 ARG H    1 1 
        8 18024 3 3  45 ARG HE   H   5.590  10.910  13.791 1.00 . C C .  45 ARG HE   1 1 
        8 18025 3 3  45 ARG HH11 H   7.835  13.590  13.746 1.00 . C C .  45 ARG HH11 1 1 
        8 18026 3 3  45 ARG HH12 H   6.862  14.591  14.775 1.00 . C C .  45 ARG HH12 1 1 
        8 18027 3 3  45 ARG HH21 H   4.293  12.232  15.131 1.00 . C C .  45 ARG HH21 1 1 
        8 18028 3 3  45 ARG HH22 H   4.848  13.815  15.572 1.00 . C C .  45 ARG HH22 1 1 
        8 18029 3 3  45 ARG N    N   8.431   7.645  11.401 1.00 . C C .  45 ARG N    1 1 
        8 18030 3 3  45 ARG NE   N   6.281  11.608  13.725 1.00 . C C .  45 ARG NE   1 1 
        8 18031 3 3  45 ARG NH1  N   7.001  13.724  14.289 1.00 . C C .  45 ARG NH1  1 1 
        8 18032 3 3  45 ARG NH2  N   4.989  12.952  15.077 1.00 . C C .  45 ARG NH2  1 1 
        8 18033 3 3  45 ARG O    O  10.842   7.998  10.197 1.00 . C C .  45 ARG O    1 1 
        8 18034 3 3  46 GLU C    C  11.094   9.144   7.284 1.00 . C C .  46 GLU C    1 1 
        8 18035 3 3  46 GLU CA   C  11.296  10.146   8.422 1.00 . C C .  46 GLU CA   1 1 
        8 18036 3 3  46 GLU CB   C  12.682   9.975   9.063 1.00 . C C .  46 GLU CB   1 1 
        8 18037 3 3  46 GLU CD   C  12.938  12.187  10.283 1.00 . C C .  46 GLU CD   1 1 
        8 18038 3 3  46 GLU CG   C  12.856  10.682  10.403 1.00 . C C .  46 GLU CG   1 1 
        8 18039 3 3  46 GLU H    H   9.571  10.761   9.483 1.00 . C C .  46 GLU H    1 1 
        8 18040 3 3  46 GLU N    N  10.221  10.030   9.412 1.00 . C C .  46 GLU N    1 1 
        8 18041 3 3  46 GLU O    O  12.013   8.859   6.515 1.00 . C C .  46 GLU O    1 1 
        8 18042 3 3  46 GLU OE1  O  11.881  12.844  10.171 1.00 . C C .  46 GLU OE1  1 1 
        8 18043 3 3  46 GLU OE2  O  14.062  12.725  10.326 1.00 . C C .  46 GLU OE2  1 1 
        8 18044 3 3  47 ILE C    C   8.267   8.068   5.401 1.00 . C C .  47 ILE C    1 1 
        8 18045 3 3  47 ILE CA   C   9.532   7.652   6.150 1.00 . C C .  47 ILE CA   1 1 
        8 18046 3 3  47 ILE CB   C   9.337   6.239   6.748 1.00 . C C .  47 ILE CB   1 1 
        8 18047 3 3  47 ILE CD1  C  10.450   4.514   8.271 1.00 . C C .  47 ILE CD1  1 1 
        8 18048 3 3  47 ILE CG1  C  10.606   5.795   7.482 1.00 . C C .  47 ILE CG1  1 1 
        8 18049 3 3  47 ILE CG2  C   8.976   5.238   5.654 1.00 . C C .  47 ILE CG2  1 1 
        8 18050 3 3  47 ILE H    H   9.171   8.934   7.794 1.00 . C C .  47 ILE H    1 1 
        8 18051 3 3  47 ILE N    N   9.872   8.631   7.175 1.00 . C C .  47 ILE N    1 1 
        8 18052 3 3  47 ILE O    O   7.159   8.032   5.950 1.00 . C C .  47 ILE O    1 1 
        8 18053 3 3  48 PRO C    C   6.322   7.781   3.012 1.00 . C C .  48 PRO C    1 1 
        8 18054 3 3  48 PRO CA   C   7.305   8.918   3.294 1.00 . C C .  48 PRO CA   1 1 
        8 18055 3 3  48 PRO CB   C   7.981   9.360   1.990 1.00 . C C .  48 PRO CB   1 1 
        8 18056 3 3  48 PRO CD   C   9.716   8.625   3.449 1.00 . C C .  48 PRO CD   1 1 
        8 18057 3 3  48 PRO CG   C   9.404   9.605   2.358 1.00 . C C .  48 PRO CG   1 1 
        8 18058 3 3  48 PRO N    N   8.424   8.495   4.140 1.00 . C C .  48 PRO N    1 1 
        8 18059 3 3  48 PRO O    O   6.701   6.610   2.935 1.00 . C C .  48 PRO O    1 1 
        8 18060 3 3  49 SER C    C   4.228   6.456   1.251 1.00 . C C .  49 SER C    1 1 
        8 18061 3 3  49 SER CA   C   4.001   7.188   2.569 1.00 . C C .  49 SER CA   1 1 
        8 18062 3 3  49 SER CB   C   2.655   7.912   2.534 1.00 . C C .  49 SER CB   1 1 
        8 18063 3 3  49 SER H    H   4.836   9.107   2.898 1.00 . C C .  49 SER H    1 1 
        8 18064 3 3  49 SER HG   H   3.263   9.766   2.291 1.00 . C C .  49 SER HG   1 1 
        8 18065 3 3  49 SER N    N   5.063   8.146   2.839 1.00 . C C .  49 SER N    1 1 
        8 18066 3 3  49 SER O    O   3.998   5.251   1.155 1.00 . C C .  49 SER O    1 1 
        8 18067 3 3  49 SER OG   O   2.754   9.115   1.788 1.00 . C C .  49 SER OG   1 1 
        8 18068 3 3  50 HIS C    C   5.880   5.435  -1.033 1.00 . C C .  50 HIS C    1 1 
        8 18069 3 3  50 HIS CA   C   4.943   6.639  -1.080 1.00 . C C .  50 HIS CA   1 1 
        8 18070 3 3  50 HIS CB   C   5.504   7.711  -2.016 1.00 . C C .  50 HIS CB   1 1 
        8 18071 3 3  50 HIS CD2  C   4.438   7.101  -4.285 1.00 . C C .  50 HIS CD2  1 1 
        8 18072 3 3  50 HIS CE1  C   3.393   8.984  -4.607 1.00 . C C .  50 HIS CE1  1 1 
        8 18073 3 3  50 HIS CG   C   4.674   7.933  -3.240 1.00 . C C .  50 HIS CG   1 1 
        8 18074 3 3  50 HIS H    H   4.849   8.147   0.399 1.00 . C C .  50 HIS H    1 1 
        8 18075 3 3  50 HIS HE2  H   3.471   7.547  -6.100 1.00 . C C .  50 HIS HE2  1 1 
        8 18076 3 3  50 HIS N    N   4.689   7.194   0.246 1.00 . C C .  50 HIS N    1 1 
        8 18077 3 3  50 HIS ND1  N   4.013   9.117  -3.448 1.00 . C C .  50 HIS ND1  1 1 
        8 18078 3 3  50 HIS NE2  N   3.620   7.783  -5.152 1.00 . C C .  50 HIS NE2  1 1 
        8 18079 3 3  50 HIS O    O   5.549   4.366  -1.544 1.00 . C C .  50 HIS O    1 1 
        8 18080 3 3  51 VAL C    C   7.489   3.390   0.582 1.00 . C C .  51 VAL C    1 1 
        8 18081 3 3  51 VAL CA   C   8.006   4.512  -0.314 1.00 . C C .  51 VAL CA   1 1 
        8 18082 3 3  51 VAL CB   C   9.407   4.979   0.143 1.00 . C C .  51 VAL CB   1 1 
        8 18083 3 3  51 VAL CG1  C   9.986   5.978  -0.846 1.00 . C C .  51 VAL CG1  1 1 
        8 18084 3 3  51 VAL CG2  C   9.370   5.567   1.545 1.00 . C C .  51 VAL CG2  1 1 
        8 18085 3 3  51 VAL H    H   7.248   6.466   0.004 1.00 . C C .  51 VAL H    1 1 
        8 18086 3 3  51 VAL N    N   7.040   5.602  -0.406 1.00 . C C .  51 VAL N    1 1 
        8 18087 3 3  51 VAL O    O   7.733   2.212   0.317 1.00 . C C .  51 VAL O    1 1 
        8 18088 3 3  52 LEU C    C   5.160   1.902   1.839 1.00 . C C .  52 LEU C    1 1 
        8 18089 3 3  52 LEU CA   C   6.181   2.784   2.552 1.00 . C C .  52 LEU CA   1 1 
        8 18090 3 3  52 LEU CB   C   5.534   3.484   3.754 1.00 . C C .  52 LEU CB   1 1 
        8 18091 3 3  52 LEU CD1  C   6.348   1.887   5.521 1.00 . C C .  52 LEU CD1  1 1 
        8 18092 3 3  52 LEU CD2  C   4.414   3.399   6.001 1.00 . C C .  52 LEU CD2  1 1 
        8 18093 3 3  52 LEU CG   C   5.133   2.589   4.933 1.00 . C C .  52 LEU CG   1 1 
        8 18094 3 3  52 LEU H    H   6.574   4.713   1.775 1.00 . C C .  52 LEU H    1 1 
        8 18095 3 3  52 LEU N    N   6.744   3.760   1.624 1.00 . C C .  52 LEU N    1 1 
        8 18096 3 3  52 LEU O    O   4.991   0.729   2.176 1.00 . C C .  52 LEU O    1 1 
        8 18097 3 3  53 SER C    C   4.150   0.571  -0.674 1.00 . C C .  53 SER C    1 1 
        8 18098 3 3  53 SER CA   C   3.499   1.741   0.065 1.00 . C C .  53 SER CA   1 1 
        8 18099 3 3  53 SER CB   C   2.795   2.675  -0.925 1.00 . C C .  53 SER CB   1 1 
        8 18100 3 3  53 SER H    H   4.678   3.412   0.619 1.00 . C C .  53 SER H    1 1 
        8 18101 3 3  53 SER HG   H   2.891   4.197   0.316 1.00 . C C .  53 SER HG   1 1 
        8 18102 3 3  53 SER N    N   4.494   2.473   0.839 1.00 . C C .  53 SER N    1 1 
        8 18103 3 3  53 SER O    O   3.596  -0.530  -0.726 1.00 . C C .  53 SER O    1 1 
        8 18104 3 3  53 SER OG   O   2.226   3.793  -0.258 1.00 . C C .  53 SER OG   1 1 
        8 18105 3 3  54 LYS C    C   6.528  -1.320  -0.984 1.00 . C C .  54 LYS C    1 1 
        8 18106 3 3  54 LYS CA   C   6.071  -0.227  -1.943 1.00 . C C .  54 LYS CA   1 1 
        8 18107 3 3  54 LYS CB   C   7.261   0.359  -2.709 1.00 . C C .  54 LYS CB   1 1 
        8 18108 3 3  54 LYS CD   C   8.958   0.001  -4.530 1.00 . C C .  54 LYS CD   1 1 
        8 18109 3 3  54 LYS CE   C   9.797  -1.025  -5.277 1.00 . C C .  54 LYS CE   1 1 
        8 18110 3 3  54 LYS CG   C   8.029  -0.665  -3.531 1.00 . C C .  54 LYS CG   1 1 
        8 18111 3 3  54 LYS H    H   5.744   1.701  -1.122 1.00 . C C .  54 LYS H    1 1 
        8 18112 3 3  54 LYS HZ1  H   8.314  -1.614  -6.643 1.00 . C C .  54 LYS HZ1  1 1 
        8 18113 3 3  54 LYS HZ2  H   8.394  -2.576  -5.252 1.00 . C C .  54 LYS HZ2  1 1 
        8 18114 3 3  54 LYS HZ3  H   9.568  -2.737  -6.451 1.00 . C C .  54 LYS HZ3  1 1 
        8 18115 3 3  54 LYS N    N   5.343   0.809  -1.219 1.00 . C C .  54 LYS N    1 1 
        8 18116 3 3  54 LYS NZ   N   8.963  -2.060  -5.949 1.00 . C C .  54 LYS NZ   1 1 
        8 18117 3 3  54 LYS O    O   6.551  -2.499  -1.337 1.00 . C C .  54 LYS O    1 1 
        8 18118 3 3  55 VAL C    C   6.176  -2.809   1.599 1.00 . C C .  55 VAL C    1 1 
        8 18119 3 3  55 VAL CA   C   7.316  -1.855   1.259 1.00 . C C .  55 VAL CA   1 1 
        8 18120 3 3  55 VAL CB   C   7.763  -1.122   2.543 1.00 . C C .  55 VAL CB   1 1 
        8 18121 3 3  55 VAL CG1  C   8.220  -2.111   3.608 1.00 . C C .  55 VAL CG1  1 1 
        8 18122 3 3  55 VAL CG2  C   8.862  -0.119   2.234 1.00 . C C .  55 VAL CG2  1 1 
        8 18123 3 3  55 VAL H    H   6.842   0.041   0.446 1.00 . C C .  55 VAL H    1 1 
        8 18124 3 3  55 VAL N    N   6.879  -0.916   0.232 1.00 . C C .  55 VAL N    1 1 
        8 18125 3 3  55 VAL O    O   6.364  -4.026   1.665 1.00 . C C .  55 VAL O    1 1 
        8 18126 3 3  56 CYS C    C   3.479  -4.011   0.988 1.00 . C C .  56 CYS C    1 1 
        8 18127 3 3  56 CYS CA   C   3.801  -3.028   2.110 1.00 . C C .  56 CYS CA   1 1 
        8 18128 3 3  56 CYS CB   C   2.608  -2.103   2.364 1.00 . C C .  56 CYS CB   1 1 
        8 18129 3 3  56 CYS H    H   4.909  -1.267   1.720 1.00 . C C .  56 CYS H    1 1 
        8 18130 3 3  56 CYS HG   H   3.832  -0.004   3.132 1.00 . C C .  56 CYS HG   1 1 
        8 18131 3 3  56 CYS N    N   4.988  -2.244   1.790 1.00 . C C .  56 CYS N    1 1 
        8 18132 3 3  56 CYS O    O   3.137  -5.169   1.240 1.00 . C C .  56 CYS O    1 1 
        8 18133 3 3  56 CYS SG   S   2.913  -0.834   3.614 1.00 . C C .  56 CYS SG   1 1 
        8 18134 3 3  57 MET C    C   4.346  -5.526  -1.506 1.00 . C C .  57 MET C    1 1 
        8 18135 3 3  57 MET CA   C   3.338  -4.388  -1.414 1.00 . C C .  57 MET CA   1 1 
        8 18136 3 3  57 MET CB   C   3.335  -3.568  -2.708 1.00 . C C .  57 MET CB   1 1 
        8 18137 3 3  57 MET CE   C   3.489  -1.213  -4.840 1.00 . C C .  57 MET CE   1 1 
        8 18138 3 3  57 MET CG   C   2.159  -2.613  -2.831 1.00 . C C .  57 MET CG   1 1 
        8 18139 3 3  57 MET H    H   3.878  -2.615  -0.390 1.00 . C C .  57 MET H    1 1 
        8 18140 3 3  57 MET N    N   3.606  -3.548  -0.253 1.00 . C C .  57 MET N    1 1 
        8 18141 3 3  57 MET O    O   3.986  -6.661  -1.816 1.00 . C C .  57 MET O    1 1 
        8 18142 3 3  57 MET SD   S   1.913  -1.999  -4.510 1.00 . C C .  57 MET SD   1 1 
        8 18143 3 3  58 TYR C    C   6.408  -7.304  -0.210 1.00 . C C .  58 TYR C    1 1 
        8 18144 3 3  58 TYR CA   C   6.654  -6.236  -1.269 1.00 . C C .  58 TYR CA   1 1 
        8 18145 3 3  58 TYR CB   C   8.051  -5.629  -1.105 1.00 . C C .  58 TYR CB   1 1 
        8 18146 3 3  58 TYR CD1  C   9.502  -7.294  -2.334 1.00 . C C .  58 TYR CD1  1 1 
        8 18147 3 3  58 TYR CD2  C   9.853  -7.012   0.006 1.00 . C C .  58 TYR CD2  1 1 
        8 18148 3 3  58 TYR CE1  C  10.504  -8.245  -2.375 1.00 . C C .  58 TYR CE1  1 1 
        8 18149 3 3  58 TYR CE2  C  10.858  -7.960  -0.026 1.00 . C C .  58 TYR CE2  1 1 
        8 18150 3 3  58 TYR CG   C   9.159  -6.661  -1.146 1.00 . C C .  58 TYR CG   1 1 
        8 18151 3 3  58 TYR CZ   C  11.180  -8.575  -1.219 1.00 . C C .  58 TYR CZ   1 1 
        8 18152 3 3  58 TYR H    H   5.843  -4.298  -0.986 1.00 . C C .  58 TYR H    1 1 
        8 18153 3 3  58 TYR HH   H  12.922  -9.180  -1.762 1.00 . C C .  58 TYR HH   1 1 
        8 18154 3 3  58 TYR N    N   5.611  -5.221  -1.225 1.00 . C C .  58 TYR N    1 1 
        8 18155 3 3  58 TYR O    O   6.567  -8.495  -0.473 1.00 . C C .  58 TYR O    1 1 
        8 18156 3 3  58 TYR OH   O  12.177  -9.525  -1.255 1.00 . C C .  58 TYR OH   1 1 
        8 18157 3 3  59 PHE C    C   4.562  -8.700   1.703 1.00 . C C .  59 PHE C    1 1 
        8 18158 3 3  59 PHE CA   C   5.732  -7.798   2.072 1.00 . C C .  59 PHE CA   1 1 
        8 18159 3 3  59 PHE CB   C   5.453  -7.057   3.382 1.00 . C C .  59 PHE CB   1 1 
        8 18160 3 3  59 PHE CD1  C   7.365  -7.976   4.723 1.00 . C C .  59 PHE CD1  1 1 
        8 18161 3 3  59 PHE CD2  C   7.127  -5.610   4.569 1.00 . C C .  59 PHE CD2  1 1 
        8 18162 3 3  59 PHE CE1  C   8.488  -7.819   5.512 1.00 . C C .  59 PHE CE1  1 1 
        8 18163 3 3  59 PHE CE2  C   8.250  -5.444   5.359 1.00 . C C .  59 PHE CE2  1 1 
        8 18164 3 3  59 PHE CG   C   6.673  -6.877   4.241 1.00 . C C .  59 PHE CG   1 1 
        8 18165 3 3  59 PHE CZ   C   8.929  -6.550   5.831 1.00 . C C .  59 PHE CZ   1 1 
        8 18166 3 3  59 PHE H    H   5.918  -5.904   1.140 1.00 . C C .  59 PHE H    1 1 
        8 18167 3 3  59 PHE N    N   6.016  -6.870   0.986 1.00 . C C .  59 PHE N    1 1 
        8 18168 3 3  59 PHE O    O   4.619  -9.910   1.899 1.00 . C C .  59 PHE O    1 1 
        8 18169 3 3  60 THR C    C   2.735  -9.905  -0.312 1.00 . C C .  60 THR C    1 1 
        8 18170 3 3  60 THR CA   C   2.337  -8.843   0.718 1.00 . C C .  60 THR CA   1 1 
        8 18171 3 3  60 THR CB   C   1.295  -7.888   0.100 1.00 . C C .  60 THR CB   1 1 
        8 18172 3 3  60 THR CG2  C   0.016  -8.631  -0.247 1.00 . C C .  60 THR CG2  1 1 
        8 18173 3 3  60 THR H    H   3.538  -7.129   1.012 1.00 . C C .  60 THR H    1 1 
        8 18174 3 3  60 THR HG1  H   1.749  -6.229   1.076 1.00 . C C .  60 THR HG1  1 1 
        8 18175 3 3  60 THR N    N   3.517  -8.100   1.142 1.00 . C C .  60 THR N    1 1 
        8 18176 3 3  60 THR O    O   2.292 -11.058  -0.255 1.00 . C C .  60 THR O    1 1 
        8 18177 3 3  60 THR OG1  O   1.000  -6.835   1.029 1.00 . C C .  60 THR OG1  1 1 
        8 18178 3 3  61 TYR C    C   4.938 -11.505  -1.652 1.00 . C C .  61 TYR C    1 1 
        8 18179 3 3  61 TYR CA   C   4.080 -10.410  -2.274 1.00 . C C .  61 TYR CA   1 1 
        8 18180 3 3  61 TYR CB   C   4.884  -9.641  -3.328 1.00 . C C .  61 TYR CB   1 1 
        8 18181 3 3  61 TYR CD1  C   4.311 -11.169  -5.263 1.00 . C C .  61 TYR CD1  1 1 
        8 18182 3 3  61 TYR CD2  C   6.590 -10.538  -4.970 1.00 . C C .  61 TYR CD2  1 1 
        8 18183 3 3  61 TYR CE1  C   4.653 -11.914  -6.376 1.00 . C C .  61 TYR CE1  1 1 
        8 18184 3 3  61 TYR CE2  C   6.941 -11.284  -6.083 1.00 . C C .  61 TYR CE2  1 1 
        8 18185 3 3  61 TYR CG   C   5.269 -10.467  -4.542 1.00 . C C .  61 TYR CG   1 1 
        8 18186 3 3  61 TYR CZ   C   5.969 -11.970  -6.781 1.00 . C C .  61 TYR CZ   1 1 
        8 18187 3 3  61 TYR H    H   3.908  -8.576  -1.235 1.00 . C C .  61 TYR H    1 1 
        8 18188 3 3  61 TYR HH   H   7.108 -13.220  -7.726 1.00 . C C .  61 TYR HH   1 1 
        8 18189 3 3  61 TYR N    N   3.596  -9.507  -1.242 1.00 . C C .  61 TYR N    1 1 
        8 18190 3 3  61 TYR O    O   4.795 -12.673  -1.988 1.00 . C C .  61 TYR O    1 1 
        8 18191 3 3  61 TYR OH   O   6.306 -12.704  -7.898 1.00 . C C .  61 TYR OH   1 1 
        8 18192 3 3  62 LYS C    C   5.899 -13.110   0.725 1.00 . C C .  62 LYS C    1 1 
        8 18193 3 3  62 LYS CA   C   6.692 -12.062  -0.052 1.00 . C C .  62 LYS CA   1 1 
        8 18194 3 3  62 LYS CB   C   7.651 -11.323   0.883 1.00 . C C .  62 LYS CB   1 1 
        8 18195 3 3  62 LYS CD   C  10.095 -11.902   0.695 1.00 . C C .  62 LYS CD   1 1 
        8 18196 3 3  62 LYS CE   C  10.073 -12.407  -0.742 1.00 . C C .  62 LYS CE   1 1 
        8 18197 3 3  62 LYS CG   C   8.786 -12.182   1.420 1.00 . C C .  62 LYS CG   1 1 
        8 18198 3 3  62 LYS H    H   5.859 -10.163  -0.489 1.00 . C C .  62 LYS H    1 1 
        8 18199 3 3  62 LYS HZ1  H  12.117 -12.767  -0.940 1.00 . C C .  62 LYS HZ1  1 1 
        8 18200 3 3  62 LYS HZ2  H  11.652 -11.198  -1.378 1.00 . C C .  62 LYS HZ2  1 1 
        8 18201 3 3  62 LYS HZ3  H  11.325 -12.501  -2.416 1.00 . C C .  62 LYS HZ3  1 1 
        8 18202 3 3  62 LYS N    N   5.807 -11.117  -0.725 1.00 . C C .  62 LYS N    1 1 
        8 18203 3 3  62 LYS NZ   N  11.381 -12.204  -1.412 1.00 . C C .  62 LYS NZ   1 1 
        8 18204 3 3  62 LYS O    O   6.260 -14.290   0.739 1.00 . C C .  62 LYS O    1 1 
        8 18205 3 3  63 VAL C    C   3.382 -14.649   1.235 1.00 . C C .  63 VAL C    1 1 
        8 18206 3 3  63 VAL CA   C   3.967 -13.566   2.136 1.00 . C C .  63 VAL CA   1 1 
        8 18207 3 3  63 VAL CB   C   2.822 -12.794   2.832 1.00 . C C .  63 VAL CB   1 1 
        8 18208 3 3  63 VAL CG1  C   1.770 -13.746   3.387 1.00 . C C .  63 VAL CG1  1 1 
        8 18209 3 3  63 VAL CG2  C   3.374 -11.918   3.943 1.00 . C C .  63 VAL CG2  1 1 
        8 18210 3 3  63 VAL H    H   4.599 -11.712   1.328 1.00 . C C .  63 VAL H    1 1 
        8 18211 3 3  63 VAL N    N   4.822 -12.671   1.366 1.00 . C C .  63 VAL N    1 1 
        8 18212 3 3  63 VAL O    O   3.382 -15.826   1.584 1.00 . C C .  63 VAL O    1 1 
        8 18213 3 3  64 ARG C    C   3.384 -15.973  -1.627 1.00 . C C .  64 ARG C    1 1 
        8 18214 3 3  64 ARG CA   C   2.314 -15.181  -0.878 1.00 . C C .  64 ARG CA   1 1 
        8 18215 3 3  64 ARG CB   C   1.394 -14.450  -1.855 1.00 . C C .  64 ARG CB   1 1 
        8 18216 3 3  64 ARG CD   C  -0.648 -14.806  -0.428 1.00 . C C .  64 ARG CD   1 1 
        8 18217 3 3  64 ARG CG   C   0.192 -13.792  -1.194 1.00 . C C .  64 ARG CG   1 1 
        8 18218 3 3  64 ARG CZ   C  -2.948 -14.674  -1.289 1.00 . C C .  64 ARG CZ   1 1 
        8 18219 3 3  64 ARG H    H   2.944 -13.288  -0.162 1.00 . C C .  64 ARG H    1 1 
        8 18220 3 3  64 ARG HE   H  -2.321 -13.873   0.433 1.00 . C C .  64 ARG HE   1 1 
        8 18221 3 3  64 ARG HH11 H  -1.698 -15.829  -2.381 1.00 . C C .  64 ARG HH11 1 1 
        8 18222 3 3  64 ARG HH12 H  -3.288 -15.622  -3.059 1.00 . C C .  64 ARG HH12 1 1 
        8 18223 3 3  64 ARG HH21 H  -4.447 -13.606  -0.421 1.00 . C C .  64 ARG HH21 1 1 
        8 18224 3 3  64 ARG HH22 H  -4.855 -14.395  -1.927 1.00 . C C .  64 ARG HH22 1 1 
        8 18225 3 3  64 ARG N    N   2.901 -14.244   0.068 1.00 . C C .  64 ARG N    1 1 
        8 18226 3 3  64 ARG NE   N  -2.048 -14.400  -0.349 1.00 . C C .  64 ARG NE   1 1 
        8 18227 3 3  64 ARG NH1  N  -2.615 -15.444  -2.316 1.00 . C C .  64 ARG NH1  1 1 
        8 18228 3 3  64 ARG NH2  N  -4.180 -14.190  -1.201 1.00 . C C .  64 ARG NH2  1 1 
        8 18229 3 3  64 ARG O    O   3.217 -17.168  -1.878 1.00 . C C .  64 ARG O    1 1 
        8 18230 3 3  65 TYR C    C   6.100 -17.140  -1.924 1.00 . C C .  65 TYR C    1 1 
        8 18231 3 3  65 TYR CA   C   5.592 -15.925  -2.691 1.00 . C C .  65 TYR CA   1 1 
        8 18232 3 3  65 TYR CB   C   6.722 -14.906  -2.891 1.00 . C C .  65 TYR CB   1 1 
        8 18233 3 3  65 TYR CD1  C   8.065 -15.661  -4.893 1.00 . C C .  65 TYR CD1  1 1 
        8 18234 3 3  65 TYR CD2  C   9.090 -15.777  -2.746 1.00 . C C .  65 TYR CD2  1 1 
        8 18235 3 3  65 TYR CE1  C   9.216 -16.159  -5.473 1.00 . C C .  65 TYR CE1  1 1 
        8 18236 3 3  65 TYR CE2  C  10.244 -16.277  -3.316 1.00 . C C .  65 TYR CE2  1 1 
        8 18237 3 3  65 TYR CG   C   7.980 -15.462  -3.522 1.00 . C C .  65 TYR CG   1 1 
        8 18238 3 3  65 TYR CZ   C  10.302 -16.465  -4.679 1.00 . C C .  65 TYR CZ   1 1 
        8 18239 3 3  65 TYR H    H   4.534 -14.339  -1.763 1.00 . C C .  65 TYR H    1 1 
        8 18240 3 3  65 TYR HH   H  11.806 -17.670  -4.703 1.00 . C C .  65 TYR HH   1 1 
        8 18241 3 3  65 TYR N    N   4.478 -15.299  -1.979 1.00 . C C .  65 TYR N    1 1 
        8 18242 3 3  65 TYR O    O   6.191 -18.241  -2.467 1.00 . C C .  65 TYR O    1 1 
        8 18243 3 3  65 TYR OH   O  11.455 -16.959  -5.252 1.00 . C C .  65 TYR OH   1 1 
        8 18244 3 3  66 THR C    C   5.697 -18.704   0.866 1.00 . C C .  66 THR C    1 1 
        8 18245 3 3  66 THR CA   C   6.882 -18.005   0.200 1.00 . C C .  66 THR CA   1 1 
        8 18246 3 3  66 THR CB   C   7.833 -17.451   1.280 1.00 . C C .  66 THR CB   1 1 
        8 18247 3 3  66 THR CG2  C   9.046 -18.354   1.432 1.00 . C C .  66 THR CG2  1 1 
        8 18248 3 3  66 THR H    H   6.290 -16.037  -0.276 1.00 . C C .  66 THR H    1 1 
        8 18249 3 3  66 THR HG1  H   7.572 -15.494   1.113 1.00 . C C .  66 THR HG1  1 1 
        8 18250 3 3  66 THR N    N   6.399 -16.935  -0.654 1.00 . C C .  66 THR N    1 1 
        8 18251 3 3  66 THR O    O   5.662 -18.877   2.085 1.00 . C C .  66 THR O    1 1 
        8 18252 3 3  66 THR OG1  O   8.266 -16.132   0.903 1.00 . C C .  66 THR OG1  1 1 
        8 18253 3 3  67 ASN C    C   2.853 -20.531  -0.592 1.00 . C C .  67 ASN C    1 1 
        8 18254 3 3  67 ASN CA   C   3.523 -19.756   0.535 1.00 . C C .  67 ASN CA   1 1 
        8 18255 3 3  67 ASN CB   C   2.541 -18.730   1.111 1.00 . C C .  67 ASN CB   1 1 
        8 18256 3 3  67 ASN CG   C   1.290 -19.354   1.698 1.00 . C C .  67 ASN CG   1 1 
        8 18257 3 3  67 ASN H    H   4.816 -18.915  -0.912 1.00 . C C .  67 ASN H    1 1 
        8 18258 3 3  67 ASN HD21 H   0.247 -17.732   1.234 1.00 . C C .  67 ASN HD21 1 1 
        8 18259 3 3  67 ASN HD22 H  -0.640 -18.984   2.025 1.00 . C C .  67 ASN HD22 1 1 
        8 18260 3 3  67 ASN N    N   4.722 -19.086   0.049 1.00 . C C .  67 ASN N    1 1 
        8 18261 3 3  67 ASN ND2  N   0.189 -18.617   1.644 1.00 . C C .  67 ASN ND2  1 1 
        8 18262 3 3  67 ASN O    O   2.600 -21.727  -0.473 1.00 . C C .  67 ASN O    1 1 
        8 18263 3 3  67 ASN OD1  O   1.312 -20.478   2.201 1.00 . C C .  67 ASN OD1  1 1 
        8 18264 3 3  68 SER C    C   2.517 -19.960  -4.141 1.00 . C C .  68 SER C    1 1 
        8 18265 3 3  68 SER CA   C   1.922 -20.464  -2.830 1.00 . C C .  68 SER CA   1 1 
        8 18266 3 3  68 SER CB   C   0.414 -20.195  -2.801 1.00 . C C .  68 SER CB   1 1 
        8 18267 3 3  68 SER H    H   2.784 -18.885  -1.720 1.00 . C C .  68 SER H    1 1 
        8 18268 3 3  68 SER HG   H   0.265 -21.213  -1.130 1.00 . C C .  68 SER HG   1 1 
        8 18269 3 3  68 SER N    N   2.564 -19.840  -1.685 1.00 . C C .  68 SER N    1 1 
        8 18270 3 3  68 SER O    O   2.709 -20.728  -5.082 1.00 . C C .  68 SER O    1 1 
        8 18271 3 3  68 SER OG   O  -0.113 -20.406  -1.501 1.00 . C C .  68 SER OG   1 1 
        8 18272 3 3  69 SER C    C   4.893 -18.340  -5.518 1.00 . C C .  69 SER C    1 1 
        8 18273 3 3  69 SER CA   C   3.394 -18.058  -5.380 1.00 . C C .  69 SER CA   1 1 
        8 18274 3 3  69 SER CB   C   3.139 -16.550  -5.325 1.00 . C C .  69 SER CB   1 1 
        8 18275 3 3  69 SER H    H   2.695 -18.112  -3.394 1.00 . C C .  69 SER H    1 1 
        8 18276 3 3  69 SER HG   H   1.211 -16.799  -5.047 1.00 . C C .  69 SER HG   1 1 
        8 18277 3 3  69 SER N    N   2.838 -18.672  -4.187 1.00 . C C .  69 SER N    1 1 
        8 18278 3 3  69 SER O    O   5.664 -17.472  -5.917 1.00 . C C .  69 SER O    1 1 
        8 18279 3 3  69 SER OG   O   1.921 -16.280  -4.646 1.00 . C C .  69 SER OG   1 1 
        8 18280 3 3  70 THR C    C   7.007 -20.460  -6.704 1.00 . C C .  70 THR C    1 1 
        8 18281 3 3  70 THR CA   C   6.696 -19.952  -5.298 1.00 . C C .  70 THR CA   1 1 
        8 18282 3 3  70 THR CB   C   7.029 -21.044  -4.264 1.00 . C C .  70 THR CB   1 1 
        8 18283 3 3  70 THR CG2  C   8.481 -20.930  -3.818 1.00 . C C .  70 THR CG2  1 1 
        8 18284 3 3  70 THR H    H   4.639 -20.223  -4.888 1.00 . C C .  70 THR H    1 1 
        8 18285 3 3  70 THR HG1  H   6.208 -19.943  -2.843 1.00 . C C .  70 THR HG1  1 1 
        8 18286 3 3  70 THR N    N   5.298 -19.564  -5.201 1.00 . C C .  70 THR N    1 1 
        8 18287 3 3  70 THR O    O   8.161 -20.703  -7.055 1.00 . C C .  70 THR O    1 1 
        8 18288 3 3  70 THR OG1  O   6.175 -20.869  -3.125 1.00 . C C .  70 THR OG1  1 1 
        8 18289 3 3  71 GLU C    C   6.554 -19.942  -9.779 1.00 . C C .  71 GLU C    1 1 
        8 18290 3 3  71 GLU CA   C   6.108 -21.086  -8.877 1.00 . C C .  71 GLU CA   1 1 
        8 18291 3 3  71 GLU CB   C   4.784 -21.669  -9.372 1.00 . C C .  71 GLU CB   1 1 
        8 18292 3 3  71 GLU CD   C   2.713 -22.918  -8.669 1.00 . C C .  71 GLU CD   1 1 
        8 18293 3 3  71 GLU CG   C   4.193 -22.717  -8.444 1.00 . C C .  71 GLU CG   1 1 
        8 18294 3 3  71 GLU H    H   5.065 -20.412  -7.167 1.00 . C C .  71 GLU H    1 1 
        8 18295 3 3  71 GLU N    N   5.960 -20.616  -7.507 1.00 . C C .  71 GLU N    1 1 
        8 18296 3 3  71 GLU O    O   7.211 -20.153 -10.801 1.00 . C C .  71 GLU O    1 1 
        8 18297 3 3  71 GLU OE1  O   1.926 -22.025  -8.298 1.00 . C C .  71 GLU OE1  1 1 
        8 18298 3 3  71 GLU OE2  O   2.327 -23.964  -9.226 1.00 . C C .  71 GLU OE2  1 1 
        8 18299 3 3  72 ILE C    C   7.877 -16.972  -9.623 1.00 . C C .  72 ILE C    1 1 
        8 18300 3 3  72 ILE CA   C   6.562 -17.543 -10.156 1.00 . C C .  72 ILE CA   1 1 
        8 18301 3 3  72 ILE CB   C   5.448 -16.471 -10.134 1.00 . C C .  72 ILE CB   1 1 
        8 18302 3 3  72 ILE CD1  C   4.008 -15.021  -8.605 1.00 . C C .  72 ILE CD1  1 1 
        8 18303 3 3  72 ILE CG1  C   5.060 -16.106  -8.699 1.00 . C C .  72 ILE CG1  1 1 
        8 18304 3 3  72 ILE CG2  C   4.235 -16.956 -10.918 1.00 . C C .  72 ILE CG2  1 1 
        8 18305 3 3  72 ILE H    H   5.679 -18.618  -8.570 1.00 . C C .  72 ILE H    1 1 
        8 18306 3 3  72 ILE N    N   6.193 -18.725  -9.395 1.00 . C C .  72 ILE N    1 1 
        8 18307 3 3  72 ILE O    O   8.328 -17.361  -8.542 1.00 . C C .  72 ILE O    1 1 
        8 18308 3 3  73 PRO C    C   9.661 -14.449  -8.840 1.00 . C C .  73 PRO C    1 1 
        8 18309 3 3  73 PRO CA   C   9.806 -15.478  -9.960 1.00 . C C .  73 PRO CA   1 1 
        8 18310 3 3  73 PRO CB   C  10.309 -14.803 -11.237 1.00 . C C .  73 PRO CB   1 1 
        8 18311 3 3  73 PRO CD   C   8.092 -15.564 -11.693 1.00 . C C .  73 PRO CD   1 1 
        8 18312 3 3  73 PRO CG   C   9.070 -14.463 -11.989 1.00 . C C .  73 PRO CG   1 1 
        8 18313 3 3  73 PRO N    N   8.530 -16.071 -10.376 1.00 . C C .  73 PRO N    1 1 
        8 18314 3 3  73 PRO O    O   8.564 -14.208  -8.329 1.00 . C C .  73 PRO O    1 1 
        8 18315 3 3  74 GLU C    C  10.365 -11.515  -8.009 1.00 . C C .  74 GLU C    1 1 
        8 18316 3 3  74 GLU CA   C  10.828 -12.847  -7.418 1.00 . C C .  74 GLU CA   1 1 
        8 18317 3 3  74 GLU CB   C  12.273 -12.731  -6.899 1.00 . C C .  74 GLU CB   1 1 
        8 18318 3 3  74 GLU CD   C  11.654 -12.105  -4.524 1.00 . C C .  74 GLU CD   1 1 
        8 18319 3 3  74 GLU CG   C  12.490 -11.769  -5.739 1.00 . C C .  74 GLU CG   1 1 
        8 18320 3 3  74 GLU H    H  11.627 -14.118  -8.897 1.00 . C C .  74 GLU H    1 1 
        8 18321 3 3  74 GLU N    N  10.789 -13.863  -8.458 1.00 . C C .  74 GLU N    1 1 
        8 18322 3 3  74 GLU O    O  10.133 -11.422  -9.218 1.00 . C C .  74 GLU O    1 1 
        8 18323 3 3  74 GLU OE1  O  12.000 -13.066  -3.806 1.00 . C C .  74 GLU OE1  1 1 
        8 18324 3 3  74 GLU OE2  O  10.661 -11.397  -4.267 1.00 . C C .  74 GLU OE2  1 1 
        8 18325 3 3  75 PHE C    C  10.697  -8.683  -8.729 1.00 . C C .  75 PHE C    1 1 
        8 18326 3 3  75 PHE CA   C   9.789  -9.184  -7.604 1.00 . C C .  75 PHE CA   1 1 
        8 18327 3 3  75 PHE CB   C   9.814  -8.202  -6.428 1.00 . C C .  75 PHE CB   1 1 
        8 18328 3 3  75 PHE CD1  C   9.201  -5.914  -7.257 1.00 . C C .  75 PHE CD1  1 1 
        8 18329 3 3  75 PHE CD2  C   7.581  -7.140  -6.010 1.00 . C C .  75 PHE CD2  1 1 
        8 18330 3 3  75 PHE CE1  C   8.312  -4.867  -7.390 1.00 . C C .  75 PHE CE1  1 1 
        8 18331 3 3  75 PHE CE2  C   6.686  -6.096  -6.138 1.00 . C C .  75 PHE CE2  1 1 
        8 18332 3 3  75 PHE CG   C   8.847  -7.061  -6.567 1.00 . C C .  75 PHE CG   1 1 
        8 18333 3 3  75 PHE CZ   C   7.052  -4.958  -6.829 1.00 . C C .  75 PHE CZ   1 1 
        8 18334 3 3  75 PHE H    H  10.386 -10.653  -6.204 1.00 . C C .  75 PHE H    1 1 
        8 18335 3 3  75 PHE N    N  10.210 -10.505  -7.161 1.00 . C C .  75 PHE N    1 1 
        8 18336 3 3  75 PHE O    O  11.922  -8.739  -8.615 1.00 . C C .  75 PHE O    1 1 
        8 18337 3 3  76 PRO C    C  11.891  -6.675 -10.613 1.00 . C C .  76 PRO C    1 1 
        8 18338 3 3  76 PRO CA   C  10.838  -7.710 -11.001 1.00 . C C .  76 PRO CA   1 1 
        8 18339 3 3  76 PRO CB   C   9.748  -7.060 -11.854 1.00 . C C .  76 PRO CB   1 1 
        8 18340 3 3  76 PRO CD   C   8.639  -8.172 -10.054 1.00 . C C .  76 PRO CD   1 1 
        8 18341 3 3  76 PRO CG   C   8.512  -7.814 -11.508 1.00 . C C .  76 PRO CG   1 1 
        8 18342 3 3  76 PRO N    N  10.096  -8.220  -9.841 1.00 . C C .  76 PRO N    1 1 
        8 18343 3 3  76 PRO O    O  11.578  -5.642 -10.018 1.00 . C C .  76 PRO O    1 1 
        8 18344 3 3  77 ILE C    C  14.351  -4.917 -11.681 1.00 . C C .  77 ILE C    1 1 
        8 18345 3 3  77 ILE CA   C  14.252  -6.063 -10.672 1.00 . C C .  77 ILE CA   1 1 
        8 18346 3 3  77 ILE CB   C  15.588  -6.839 -10.626 1.00 . C C .  77 ILE CB   1 1 
        8 18347 3 3  77 ILE CD1  C  17.112  -8.393 -11.959 1.00 . C C .  77 ILE CD1  1 1 
        8 18348 3 3  77 ILE CG1  C  15.787  -7.663 -11.903 1.00 . C C .  77 ILE CG1  1 1 
        8 18349 3 3  77 ILE CG2  C  15.635  -7.740  -9.402 1.00 . C C .  77 ILE CG2  1 1 
        8 18350 3 3  77 ILE H    H  13.316  -7.782 -11.469 1.00 . C C .  77 ILE H    1 1 
        8 18351 3 3  77 ILE N    N  13.137  -6.950 -10.979 1.00 . C C .  77 ILE N    1 1 
        8 18352 3 3  77 ILE O    O  15.447  -4.497 -12.067 1.00 . C C .  77 ILE O    1 1 
        8 18353 3 3  78 ALA C    C  13.109  -1.939 -12.369 1.00 . C C .  78 ALA C    1 1 
        8 18354 3 3  78 ALA CA   C  13.157  -3.311 -13.057 1.00 . C C .  78 ALA CA   1 1 
        8 18355 3 3  78 ALA CB   C  12.021  -3.488 -14.059 1.00 . C C .  78 ALA CB   1 1 
        8 18356 3 3  78 ALA H    H  12.366  -4.762 -11.730 1.00 . C C .  78 ALA H    1 1 
        8 18357 3 3  78 ALA N    N  13.204  -4.405 -12.095 1.00 . C C .  78 ALA N    1 1 
        8 18358 3 3  78 ALA O    O  13.980  -1.102 -12.621 1.00 . C C .  78 ALA O    1 1 
        8 18359 3 3  79 PRO C    C  13.149  -0.203  -9.807 1.00 . C C .  79 PRO C    1 1 
        8 18360 3 3  79 PRO CA   C  11.995  -0.396 -10.787 1.00 . C C .  79 PRO CA   1 1 
        8 18361 3 3  79 PRO CB   C  10.665  -0.500 -10.034 1.00 . C C .  79 PRO CB   1 1 
        8 18362 3 3  79 PRO CD   C  11.011  -2.599 -11.114 1.00 . C C .  79 PRO CD   1 1 
        8 18363 3 3  79 PRO CG   C  10.422  -1.961  -9.891 1.00 . C C .  79 PRO CG   1 1 
        8 18364 3 3  79 PRO N    N  12.105  -1.680 -11.490 1.00 . C C .  79 PRO N    1 1 
        8 18365 3 3  79 PRO O    O  13.165  -0.785  -8.716 1.00 . C C .  79 PRO O    1 1 
        8 18366 3 3  80 GLU C    C  14.988   1.834  -8.220 1.00 . C C .  80 GLU C    1 1 
        8 18367 3 3  80 GLU CA   C  15.278   0.891  -9.381 1.00 . C C .  80 GLU CA   1 1 
        8 18368 3 3  80 GLU CB   C  16.410   1.432 -10.247 1.00 . C C .  80 GLU CB   1 1 
        8 18369 3 3  80 GLU CD   C  18.130   0.907 -12.010 1.00 . C C .  80 GLU CD   1 1 
        8 18370 3 3  80 GLU CG   C  17.205   0.351 -10.956 1.00 . C C .  80 GLU CG   1 1 
        8 18371 3 3  80 GLU H    H  14.016   1.075 -11.065 1.00 . C C .  80 GLU H    1 1 
        8 18372 3 3  80 GLU N    N  14.103   0.625 -10.195 1.00 . C C .  80 GLU N    1 1 
        8 18373 3 3  80 GLU O    O  15.683   2.830  -8.033 1.00 . C C .  80 GLU O    1 1 
        8 18374 3 3  80 GLU OE1  O  18.963   1.779 -11.683 1.00 . C C .  80 GLU OE1  1 1 
        8 18375 3 3  80 GLU OE2  O  18.029   0.471 -13.174 1.00 . C C .  80 GLU OE2  1 1 
        8 18376 3 3  81 ILE C    C  13.704   1.491  -5.005 1.00 . C C .  81 ILE C    1 1 
        8 18377 3 3  81 ILE CA   C  13.576   2.313  -6.289 1.00 . C C .  81 ILE CA   1 1 
        8 18378 3 3  81 ILE CB   C  12.124   2.837  -6.430 1.00 . C C .  81 ILE CB   1 1 
        8 18379 3 3  81 ILE CD1  C  12.844   4.612  -8.114 1.00 . C C .  81 ILE CD1  1 1 
        8 18380 3 3  81 ILE CG1  C  11.911   3.456  -7.815 1.00 . C C .  81 ILE CG1  1 1 
        8 18381 3 3  81 ILE CG2  C  11.798   3.859  -5.346 1.00 . C C .  81 ILE CG2  1 1 
        8 18382 3 3  81 ILE H    H  13.448   0.699  -7.657 1.00 . C C .  81 ILE H    1 1 
        8 18383 3 3  81 ILE N    N  13.964   1.506  -7.442 1.00 . C C .  81 ILE N    1 1 
        8 18384 3 3  81 ILE O    O  13.606   2.012  -3.898 1.00 . C C .  81 ILE O    1 1 
        8 18385 3 3  82 ALA C    C  15.373  -0.415  -3.247 1.00 . C C .  82 ALA C    1 1 
        8 18386 3 3  82 ALA CA   C  14.078  -0.690  -4.005 1.00 . C C .  82 ALA CA   1 1 
        8 18387 3 3  82 ALA CB   C  13.986  -2.149  -4.419 1.00 . C C .  82 ALA CB   1 1 
        8 18388 3 3  82 ALA H    H  14.033  -0.174  -6.060 1.00 . C C .  82 ALA H    1 1 
        8 18389 3 3  82 ALA N    N  13.942   0.194  -5.158 1.00 . C C .  82 ALA N    1 1 
        8 18390 3 3  82 ALA O    O  15.444  -0.602  -2.035 1.00 . C C .  82 ALA O    1 1 
        8 18391 3 3  83 LEU C    C  17.567   1.630  -2.520 1.00 . C C .  83 LEU C    1 1 
        8 18392 3 3  83 LEU CA   C  17.673   0.354  -3.343 1.00 . C C .  83 LEU CA   1 1 
        8 18393 3 3  83 LEU CB   C  18.773   0.496  -4.392 1.00 . C C .  83 LEU CB   1 1 
        8 18394 3 3  83 LEU CD1  C  20.704  -0.884  -3.570 1.00 . C C .  83 LEU CD1  1 1 
        8 18395 3 3  83 LEU CD2  C  21.133   1.264  -4.793 1.00 . C C .  83 LEU CD2  1 1 
        8 18396 3 3  83 LEU CG   C  20.202   0.525  -3.846 1.00 . C C .  83 LEU CG   1 1 
        8 18397 3 3  83 LEU H    H  16.274   0.195  -4.923 1.00 . C C .  83 LEU H    1 1 
        8 18398 3 3  83 LEU N    N  16.390   0.048  -3.963 1.00 . C C .  83 LEU N    1 1 
        8 18399 3 3  83 LEU O    O  18.310   1.833  -1.562 1.00 . C C .  83 LEU O    1 1 
        8 18400 3 3  84 GLU C    C  15.917   3.455  -0.789 1.00 . C C .  84 GLU C    1 1 
        8 18401 3 3  84 GLU CA   C  16.388   3.738  -2.211 1.00 . C C .  84 GLU CA   1 1 
        8 18402 3 3  84 GLU CB   C  15.341   4.560  -2.967 1.00 . C C .  84 GLU CB   1 1 
        8 18403 3 3  84 GLU CD   C  16.719   4.862  -5.108 1.00 . C C .  84 GLU CD   1 1 
        8 18404 3 3  84 GLU CG   C  15.912   5.525  -4.003 1.00 . C C .  84 GLU CG   1 1 
        8 18405 3 3  84 GLU H    H  16.088   2.273  -3.698 1.00 . C C .  84 GLU H    1 1 
        8 18406 3 3  84 GLU N    N  16.629   2.485  -2.906 1.00 . C C .  84 GLU N    1 1 
        8 18407 3 3  84 GLU O    O  16.131   4.251   0.127 1.00 . C C .  84 GLU O    1 1 
        8 18408 3 3  84 GLU OE1  O  16.532   3.655  -5.372 1.00 . C C .  84 GLU OE1  1 1 
        8 18409 3 3  84 GLU OE2  O  17.544   5.565  -5.738 1.00 . C C .  84 GLU OE2  1 1 
        8 18410 3 3  85 LEU C    C  15.961   1.372   1.541 1.00 . C C .  85 LEU C    1 1 
        8 18411 3 3  85 LEU CA   C  14.798   1.875   0.687 1.00 . C C .  85 LEU CA   1 1 
        8 18412 3 3  85 LEU CB   C  13.747   0.774   0.518 1.00 . C C .  85 LEU CB   1 1 
        8 18413 3 3  85 LEU CD1  C  11.731  -0.123  -0.681 1.00 . C C .  85 LEU CD1  1 1 
        8 18414 3 3  85 LEU CD2  C  11.675   2.175   0.303 1.00 . C C .  85 LEU CD2  1 1 
        8 18415 3 3  85 LEU CG   C  12.545   1.123  -0.365 1.00 . C C .  85 LEU CG   1 1 
        8 18416 3 3  85 LEU H    H  15.144   1.715  -1.391 1.00 . C C .  85 LEU H    1 1 
        8 18417 3 3  85 LEU N    N  15.287   2.298  -0.615 1.00 . C C .  85 LEU N    1 1 
        8 18418 3 3  85 LEU O    O  15.909   1.402   2.773 1.00 . C C .  85 LEU O    1 1 
        8 18419 3 3  86 LEU C    C  18.985   1.586   2.203 1.00 . C C .  86 LEU C    1 1 
        8 18420 3 3  86 LEU CA   C  18.214   0.439   1.553 1.00 . C C .  86 LEU CA   1 1 
        8 18421 3 3  86 LEU CB   C  19.105  -0.334   0.574 1.00 . C C .  86 LEU CB   1 1 
        8 18422 3 3  86 LEU CD1  C  20.044  -1.942   2.262 1.00 . C C .  86 LEU CD1  1 1 
        8 18423 3 3  86 LEU CD2  C  21.180  -1.651   0.056 1.00 . C C .  86 LEU CD2  1 1 
        8 18424 3 3  86 LEU CG   C  20.379  -0.962   1.149 1.00 . C C .  86 LEU CG   1 1 
        8 18425 3 3  86 LEU H    H  17.018   0.973  -0.108 1.00 . C C .  86 LEU H    1 1 
        8 18426 3 3  86 LEU N    N  17.026   0.942   0.874 1.00 . C C .  86 LEU N    1 1 
        8 18427 3 3  86 LEU O    O  19.881   1.368   3.021 1.00 . C C .  86 LEU O    1 1 
        8 18428 3 3  87 MET C    C  19.007   4.066   3.901 1.00 . C C .  87 MET C    1 1 
        8 18429 3 3  87 MET CA   C  19.256   4.001   2.396 1.00 . C C .  87 MET CA   1 1 
        8 18430 3 3  87 MET CB   C  18.715   5.264   1.717 1.00 . C C .  87 MET CB   1 1 
        8 18431 3 3  87 MET CE   C  16.955   7.868   2.363 1.00 . C C .  87 MET CE   1 1 
        8 18432 3 3  87 MET CG   C  19.388   6.554   2.163 1.00 . C C .  87 MET CG   1 1 
        8 18433 3 3  87 MET H    H  17.912   2.918   1.167 1.00 . C C .  87 MET H    1 1 
        8 18434 3 3  87 MET N    N  18.623   2.812   1.837 1.00 . C C .  87 MET N    1 1 
        8 18435 3 3  87 MET O    O  19.823   4.597   4.655 1.00 . C C .  87 MET O    1 1 
        8 18436 3 3  87 MET SD   S  18.544   8.025   1.549 1.00 . C C .  87 MET SD   1 1 
        8 18437 3 3  88 ALA C    C  18.457   2.574   6.527 1.00 . C C .  88 ALA C    1 1 
        8 18438 3 3  88 ALA CA   C  17.516   3.484   5.741 1.00 . C C .  88 ALA CA   1 1 
        8 18439 3 3  88 ALA CB   C  16.072   3.036   5.912 1.00 . C C .  88 ALA CB   1 1 
        8 18440 3 3  88 ALA H    H  17.277   3.088   3.675 1.00 . C C .  88 ALA H    1 1 
        8 18441 3 3  88 ALA N    N  17.879   3.504   4.329 1.00 . C C .  88 ALA N    1 1 
        8 18442 3 3  88 ALA O    O  18.893   2.925   7.624 1.00 . C C .  88 ALA O    1 1 
        8 18443 3 3  89 ALA C    C  19.049  -0.288   7.757 1.00 . C C .  89 ALA C    1 1 
        8 18444 3 3  89 ALA CA   C  19.662   0.412   6.546 1.00 . C C .  89 ALA CA   1 1 
        8 18445 3 3  89 ALA CB   C  21.022   1.005   6.885 1.00 . C C .  89 ALA CB   1 1 
        8 18446 3 3  89 ALA H    H  18.370   1.210   5.068 1.00 . C C .  89 ALA H    1 1 
        8 18447 3 3  89 ALA N    N  18.763   1.408   5.944 1.00 . C C .  89 ALA N    1 1 
        8 18448 3 3  89 ALA O    O  19.021  -1.516   7.828 1.00 . C C .  89 ALA O    1 1 
        8 18449 3 3  90 ASN C    C  16.482  -0.416   9.665 1.00 . C C .  90 ASN C    1 1 
        8 18450 3 3  90 ASN CA   C  17.939  -0.041   9.911 1.00 . C C .  90 ASN CA   1 1 
        8 18451 3 3  90 ASN CB   C  18.042   0.970  11.057 1.00 . C C .  90 ASN CB   1 1 
        8 18452 3 3  90 ASN CG   C  18.064   0.299  12.417 1.00 . C C .  90 ASN CG   1 1 
        8 18453 3 3  90 ASN H    H  18.582   1.470   8.574 1.00 . C C .  90 ASN H    1 1 
        8 18454 3 3  90 ASN HD21 H  17.175   1.872  13.244 1.00 . C C .  90 ASN HD21 1 1 
        8 18455 3 3  90 ASN HD22 H  17.555   0.568  14.318 1.00 . C C .  90 ASN HD22 1 1 
        8 18456 3 3  90 ASN N    N  18.546   0.496   8.700 1.00 . C C .  90 ASN N    1 1 
        8 18457 3 3  90 ASN ND2  N  17.545   0.980  13.426 1.00 . C C .  90 ASN ND2  1 1 
        8 18458 3 3  90 ASN O    O  15.636  -0.299  10.549 1.00 . C C .  90 ASN O    1 1 
        8 18459 3 3  90 ASN OD1  O  18.549  -0.824  12.558 1.00 . C C .  90 ASN OD1  1 1 
        8 18460 3 3  91 PHE C    C  14.925  -2.662   7.447 1.00 . C C .  91 PHE C    1 1 
        8 18461 3 3  91 PHE CA   C  14.866  -1.279   8.073 1.00 . C C .  91 PHE CA   1 1 
        8 18462 3 3  91 PHE CB   C  14.278  -0.272   7.083 1.00 . C C .  91 PHE CB   1 1 
        8 18463 3 3  91 PHE CD1  C  12.184   0.483   8.244 1.00 . C C .  91 PHE CD1  1 1 
        8 18464 3 3  91 PHE CD2  C  11.974  -0.630   6.147 1.00 . C C .  91 PHE CD2  1 1 
        8 18465 3 3  91 PHE CE1  C  10.809   0.610   8.316 1.00 . C C .  91 PHE CE1  1 1 
        8 18466 3 3  91 PHE CE2  C  10.599  -0.506   6.212 1.00 . C C .  91 PHE CE2  1 1 
        8 18467 3 3  91 PHE CG   C  12.782  -0.138   7.159 1.00 . C C .  91 PHE CG   1 1 
        8 18468 3 3  91 PHE CZ   C  10.015   0.115   7.299 1.00 . C C .  91 PHE CZ   1 1 
        8 18469 3 3  91 PHE H    H  16.930  -0.975   7.807 1.00 . C C .  91 PHE H    1 1 
        8 18470 3 3  91 PHE N    N  16.205  -0.880   8.458 1.00 . C C .  91 PHE N    1 1 
        8 18471 3 3  91 PHE O    O  13.877  -3.325   7.354 1.00 . C C .  91 PHE O    1 1 
        8 18472 3 3  91 PHE OXT  O  16.041  -3.092   7.075 1.00 . C C .  91 PHE OXT  1 1 
        9 18473 1 1   1 GLY C    C  17.493  -5.906   7.900 1.00 . A A .   6 GLY C    1 1 
        9 18474 1 1   1 GLY CA   C  18.241  -5.014   8.873 1.00 . A A .   6 GLY CA   1 1 
        9 18475 1 1   1 GLY H1   H  18.959  -3.062   8.993 1.00 . A A .   6 GLY H1   1 1 
        9 18476 1 1   1 GLY H2   H  17.807  -3.299   7.770 1.00 . A A .   6 GLY H2   1 1 
        9 18477 1 1   1 GLY H3   H  19.390  -3.868   7.572 1.00 . A A .   6 GLY H3   1 1 
        9 18478 1 1   1 GLY N    N  18.627  -3.723   8.261 1.00 . A A .   6 GLY N    1 1 
        9 18479 1 1   1 GLY O    O  18.086  -6.453   6.969 1.00 . A A .   6 GLY O    1 1 
        9 18480 1 1   2 SER C    C  15.263  -6.363   5.817 1.00 . A A .   7 SER C    1 1 
        9 18481 1 1   2 SER CA   C  15.332  -6.860   7.261 1.00 . A A .   7 SER CA   1 1 
        9 18482 1 1   2 SER CB   C  13.927  -6.911   7.866 1.00 . A A .   7 SER CB   1 1 
        9 18483 1 1   2 SER H    H  15.765  -5.523   8.832 1.00 . A A .   7 SER H    1 1 
        9 18484 1 1   2 SER HG   H  13.915  -5.009   8.404 1.00 . A A .   7 SER HG   1 1 
        9 18485 1 1   2 SER N    N  16.182  -6.024   8.099 1.00 . A A .   7 SER N    1 1 
        9 18486 1 1   2 SER O    O  15.688  -7.058   4.892 1.00 . A A .   7 SER O    1 1 
        9 18487 1 1   2 SER OG   O  13.759  -5.875   8.827 1.00 . A A .   7 SER OG   1 1 
        9 18488 1 1   3 LEU C    C  15.968  -4.370   3.632 1.00 . A A .   8 LEU C    1 1 
        9 18489 1 1   3 LEU CA   C  14.615  -4.563   4.306 1.00 . A A .   8 LEU CA   1 1 
        9 18490 1 1   3 LEU CB   C  13.855  -3.239   4.380 1.00 . A A .   8 LEU CB   1 1 
        9 18491 1 1   3 LEU CD1  C  12.356  -3.685   2.412 1.00 . A A .   8 LEU CD1  1 1 
        9 18492 1 1   3 LEU CD2  C  12.615  -1.358   3.293 1.00 . A A .   8 LEU CD2  1 1 
        9 18493 1 1   3 LEU CG   C  13.309  -2.690   3.061 1.00 . A A .   8 LEU CG   1 1 
        9 18494 1 1   3 LEU H    H  14.502  -4.611   6.425 1.00 . A A .   8 LEU H    1 1 
        9 18495 1 1   3 LEU N    N  14.762  -5.147   5.634 1.00 . A A .   8 LEU N    1 1 
        9 18496 1 1   3 LEU O    O  16.076  -4.455   2.410 1.00 . A A .   8 LEU O    1 1 
        9 18497 1 1   4 GLN C    C  18.804  -5.146   3.114 1.00 . A A .   9 GLN C    1 1 
        9 18498 1 1   4 GLN CA   C  18.355  -3.940   3.939 1.00 . A A .   9 GLN CA   1 1 
        9 18499 1 1   4 GLN CB   C  19.317  -3.725   5.105 1.00 . A A .   9 GLN CB   1 1 
        9 18500 1 1   4 GLN CD   C  21.507  -2.786   5.919 1.00 . A A .   9 GLN CD   1 1 
        9 18501 1 1   4 GLN CG   C  20.493  -2.815   4.794 1.00 . A A .   9 GLN CG   1 1 
        9 18502 1 1   4 GLN H    H  16.830  -4.055   5.409 1.00 . A A .   9 GLN H    1 1 
        9 18503 1 1   4 GLN HE21 H  22.950  -2.281   4.650 1.00 . A A .   9 GLN HE21 1 1 
        9 18504 1 1   4 GLN HE22 H  23.423  -2.441   6.307 1.00 . A A .   9 GLN HE22 1 1 
        9 18505 1 1   4 GLN N    N  16.996  -4.129   4.443 1.00 . A A .   9 GLN N    1 1 
        9 18506 1 1   4 GLN NE2  N  22.751  -2.474   5.592 1.00 . A A .   9 GLN NE2  1 1 
        9 18507 1 1   4 GLN O    O  19.666  -5.034   2.244 1.00 . A A .   9 GLN O    1 1 
        9 18508 1 1   4 GLN OE1  O  21.170  -3.042   7.077 1.00 . A A .   9 GLN OE1  1 1 
        9 18509 1 1   5 TYR C    C  17.406  -7.899   1.741 1.00 . A A .  10 TYR C    1 1 
        9 18510 1 1   5 TYR CA   C  18.554  -7.515   2.670 1.00 . A A .  10 TYR CA   1 1 
        9 18511 1 1   5 TYR CB   C  18.886  -8.669   3.620 1.00 . A A .  10 TYR CB   1 1 
        9 18512 1 1   5 TYR CD1  C  20.537 -10.023   2.272 1.00 . A A .  10 TYR CD1  1 1 
        9 18513 1 1   5 TYR CD2  C  18.468 -11.043   2.870 1.00 . A A .  10 TYR CD2  1 1 
        9 18514 1 1   5 TYR CE1  C  20.919 -11.176   1.613 1.00 . A A .  10 TYR CE1  1 1 
        9 18515 1 1   5 TYR CE2  C  18.841 -12.201   2.216 1.00 . A A .  10 TYR CE2  1 1 
        9 18516 1 1   5 TYR CG   C  19.305  -9.935   2.908 1.00 . A A .  10 TYR CG   1 1 
        9 18517 1 1   5 TYR CZ   C  20.070 -12.261   1.591 1.00 . A A .  10 TYR CZ   1 1 
        9 18518 1 1   5 TYR H    H  17.569  -6.341   4.133 1.00 . A A .  10 TYR H    1 1 
        9 18519 1 1   5 TYR HH   H  19.697 -13.769   0.447 1.00 . A A .  10 TYR HH   1 1 
        9 18520 1 1   5 TYR N    N  18.229  -6.302   3.405 1.00 . A A .  10 TYR N    1 1 
        9 18521 1 1   5 TYR O    O  17.626  -8.339   0.613 1.00 . A A .  10 TYR O    1 1 
        9 18522 1 1   5 TYR OH   O  20.449 -13.412   0.937 1.00 . A A .  10 TYR OH   1 1 
        9 18523 1 1   6 LEU C    C  14.925  -7.258   0.137 1.00 . A A .  11 LEU C    1 1 
        9 18524 1 1   6 LEU CA   C  14.987  -8.042   1.444 1.00 . A A .  11 LEU CA   1 1 
        9 18525 1 1   6 LEU CB   C  13.715  -7.806   2.262 1.00 . A A .  11 LEU CB   1 1 
        9 18526 1 1   6 LEU CD1  C  12.173  -8.428   4.138 1.00 . A A .  11 LEU CD1  1 1 
        9 18527 1 1   6 LEU CD2  C  13.298 -10.222   2.806 1.00 . A A .  11 LEU CD2  1 1 
        9 18528 1 1   6 LEU CG   C  13.429  -8.817   3.376 1.00 . A A .  11 LEU CG   1 1 
        9 18529 1 1   6 LEU H    H  16.070  -7.353   3.130 1.00 . A A .  11 LEU H    1 1 
        9 18530 1 1   6 LEU N    N  16.179  -7.714   2.221 1.00 . A A .  11 LEU N    1 1 
        9 18531 1 1   6 LEU O    O  14.538  -7.799  -0.899 1.00 . A A .  11 LEU O    1 1 
        9 18532 1 1   7 ALA C    C  16.401  -5.552  -1.967 1.00 . A A .  12 ALA C    1 1 
        9 18533 1 1   7 ALA CA   C  15.295  -5.141  -1.002 1.00 . A A .  12 ALA CA   1 1 
        9 18534 1 1   7 ALA CB   C  15.431  -3.674  -0.623 1.00 . A A .  12 ALA CB   1 1 
        9 18535 1 1   7 ALA H    H  15.597  -5.601   1.046 1.00 . A A .  12 ALA H    1 1 
        9 18536 1 1   7 ALA N    N  15.306  -5.985   0.187 1.00 . A A .  12 ALA N    1 1 
        9 18537 1 1   7 ALA O    O  16.206  -5.561  -3.180 1.00 . A A .  12 ALA O    1 1 
        9 18538 1 1   8 LEU C    C  18.400  -7.657  -2.931 1.00 . A A .  13 LEU C    1 1 
        9 18539 1 1   8 LEU CA   C  18.692  -6.329  -2.233 1.00 . A A .  13 LEU CA   1 1 
        9 18540 1 1   8 LEU CB   C  19.949  -6.446  -1.366 1.00 . A A .  13 LEU CB   1 1 
        9 18541 1 1   8 LEU CD1  C  21.596  -5.723  -3.119 1.00 . A A .  13 LEU CD1  1 1 
        9 18542 1 1   8 LEU CD2  C  22.382  -6.991  -1.105 1.00 . A A .  13 LEU CD2  1 1 
        9 18543 1 1   8 LEU CG   C  21.246  -6.795  -2.097 1.00 . A A .  13 LEU CG   1 1 
        9 18544 1 1   8 LEU H    H  17.650  -5.891  -0.446 1.00 . A A .  13 LEU H    1 1 
        9 18545 1 1   8 LEU N    N  17.556  -5.911  -1.420 1.00 . A A .  13 LEU N    1 1 
        9 18546 1 1   8 LEU O    O  18.835  -7.892  -4.060 1.00 . A A .  13 LEU O    1 1 
        9 18547 1 1   9 ALA C    C  16.059  -9.704  -3.699 1.00 . A A .  14 ALA C    1 1 
        9 18548 1 1   9 ALA CA   C  17.285  -9.815  -2.796 1.00 . A A .  14 ALA CA   1 1 
        9 18549 1 1   9 ALA CB   C  17.029 -10.806  -1.671 1.00 . A A .  14 ALA CB   1 1 
        9 18550 1 1   9 ALA H    H  17.339  -8.271  -1.354 1.00 . A A .  14 ALA H    1 1 
        9 18551 1 1   9 ALA N    N  17.650  -8.515  -2.253 1.00 . A A .  14 ALA N    1 1 
        9 18552 1 1   9 ALA O    O  15.579 -10.698  -4.236 1.00 . A A .  14 ALA O    1 1 
        9 18553 1 1  10 ALA C    C  14.806  -7.510  -5.958 1.00 . A A .  15 ALA C    1 1 
        9 18554 1 1  10 ALA CA   C  14.391  -8.244  -4.694 1.00 . A A .  15 ALA CA   1 1 
        9 18555 1 1  10 ALA CB   C  13.342  -7.440  -3.942 1.00 . A A .  15 ALA CB   1 1 
        9 18556 1 1  10 ALA H    H  15.975  -7.732  -3.389 1.00 . A A .  15 ALA H    1 1 
        9 18557 1 1  10 ALA N    N  15.552  -8.487  -3.851 1.00 . A A .  15 ALA N    1 1 
        9 18558 1 1  10 ALA O    O  14.437  -7.898  -7.064 1.00 . A A .  15 ALA O    1 1 
        9 18559 1 1  11 LEU C    C  17.503  -5.244  -6.719 1.00 . A A .  16 LEU C    1 1 
        9 18560 1 1  11 LEU CA   C  16.051  -5.661  -6.909 1.00 . A A .  16 LEU CA   1 1 
        9 18561 1 1  11 LEU CB   C  15.165  -4.426  -7.076 1.00 . A A .  16 LEU CB   1 1 
        9 18562 1 1  11 LEU CD1  C  13.050  -3.863  -8.286 1.00 . A A .  16 LEU CD1  1 1 
        9 18563 1 1  11 LEU CD2  C  15.259  -3.202  -9.255 1.00 . A A .  16 LEU CD2  1 1 
        9 18564 1 1  11 LEU CG   C  14.512  -4.247  -8.444 1.00 . A A .  16 LEU CG   1 1 
        9 18565 1 1  11 LEU H    H  15.860  -6.194  -4.874 1.00 . A A .  16 LEU H    1 1 
        9 18566 1 1  11 LEU N    N  15.589  -6.453  -5.785 1.00 . A A .  16 LEU N    1 1 
        9 18567 1 1  11 LEU O    O  17.819  -4.428  -5.852 1.00 . A A .  16 LEU O    1 1 
        9 18568 1 1  12 ILE C    C  20.060  -4.155  -8.108 1.00 . A A .  17 ILE C    1 1 
        9 18569 1 1  12 ILE CA   C  19.802  -5.507  -7.455 1.00 . A A .  17 ILE CA   1 1 
        9 18570 1 1  12 ILE CB   C  20.652  -6.581  -8.169 1.00 . A A .  17 ILE CB   1 1 
        9 18571 1 1  12 ILE CD1  C  20.797  -9.097  -8.552 1.00 . A A .  17 ILE CD1  1 1 
        9 18572 1 1  12 ILE CG1  C  20.257  -7.980  -7.689 1.00 . A A .  17 ILE CG1  1 1 
        9 18573 1 1  12 ILE CG2  C  22.137  -6.336  -7.931 1.00 . A A .  17 ILE CG2  1 1 
        9 18574 1 1  12 ILE H    H  18.069  -6.477  -8.181 1.00 . A A .  17 ILE H    1 1 
        9 18575 1 1  12 ILE N    N  18.382  -5.822  -7.523 1.00 . A A .  17 ILE N    1 1 
        9 18576 1 1  12 ILE O    O  19.856  -3.990  -9.311 1.00 . A A .  17 ILE O    1 1 
        9 18577 1 1  13 LYS C    C  22.190  -1.417  -7.436 1.00 . A A .  18 LYS C    1 1 
        9 18578 1 1  13 LYS CA   C  20.776  -1.854  -7.817 1.00 . A A .  18 LYS CA   1 1 
        9 18579 1 1  13 LYS CB   C  19.734  -0.853  -7.300 1.00 . A A .  18 LYS CB   1 1 
        9 18580 1 1  13 LYS CD   C  18.810   1.480  -7.329 1.00 . A A .  18 LYS CD   1 1 
        9 18581 1 1  13 LYS CE   C  19.263   2.917  -7.132 1.00 . A A .  18 LYS CE   1 1 
        9 18582 1 1  13 LYS CG   C  19.975   0.588  -7.720 1.00 . A A .  18 LYS CG   1 1 
        9 18583 1 1  13 LYS H    H  20.634  -3.381  -6.362 1.00 . A A .  18 LYS H    1 1 
        9 18584 1 1  13 LYS HZ1  H  17.299   3.452  -6.644 1.00 . A A .  18 LYS HZ1  1 1 
        9 18585 1 1  13 LYS HZ2  H  17.854   4.102  -8.117 1.00 . A A .  18 LYS HZ2  1 1 
        9 18586 1 1  13 LYS HZ3  H  18.392   4.745  -6.641 1.00 . A A .  18 LYS HZ3  1 1 
        9 18587 1 1  13 LYS N    N  20.493  -3.190  -7.312 1.00 . A A .  18 LYS N    1 1 
        9 18588 1 1  13 LYS NZ   N  18.125   3.868  -7.133 1.00 . A A .  18 LYS NZ   1 1 
        9 18589 1 1  13 LYS O    O  22.410  -0.856  -6.363 1.00 . A A .  18 LYS O    1 1 
        9 18590 1 1  14 PRO C    C  24.857   0.137  -8.452 1.00 . A A .  19 PRO C    1 1 
        9 18591 1 1  14 PRO CA   C  24.569  -1.318  -8.081 1.00 . A A .  19 PRO CA   1 1 
        9 18592 1 1  14 PRO CB   C  25.318  -2.265  -9.020 1.00 . A A .  19 PRO CB   1 1 
        9 18593 1 1  14 PRO CD   C  22.987  -2.349  -9.619 1.00 . A A .  19 PRO CD   1 1 
        9 18594 1 1  14 PRO CG   C  24.387  -2.464 -10.169 1.00 . A A .  19 PRO CG   1 1 
        9 18595 1 1  14 PRO N    N  23.169  -1.677  -8.317 1.00 . A A .  19 PRO N    1 1 
        9 18596 1 1  14 PRO O    O  25.828   0.436  -9.150 1.00 . A A .  19 PRO O    1 1 
        9 18597 1 1  15 LYS C    C  24.980   3.145  -7.164 1.00 . A A .  20 LYS C    1 1 
        9 18598 1 1  15 LYS CA   C  24.181   2.458  -8.264 1.00 . A A .  20 LYS CA   1 1 
        9 18599 1 1  15 LYS CB   C  22.828   3.141  -8.457 1.00 . A A .  20 LYS CB   1 1 
        9 18600 1 1  15 LYS CD   C  21.160   4.092 -10.065 1.00 . A A .  20 LYS CD   1 1 
        9 18601 1 1  15 LYS CE   C  20.907   4.415 -11.528 1.00 . A A .  20 LYS CE   1 1 
        9 18602 1 1  15 LYS CG   C  22.344   3.156  -9.898 1.00 . A A .  20 LYS CG   1 1 
        9 18603 1 1  15 LYS H    H  23.270   0.749  -7.412 1.00 . A A .  20 LYS H    1 1 
        9 18604 1 1  15 LYS HZ1  H  19.879   5.826 -12.668 1.00 . A A .  20 LYS HZ1  1 1 
        9 18605 1 1  15 LYS HZ2  H  20.118   6.294 -11.057 1.00 . A A .  20 LYS HZ2  1 1 
        9 18606 1 1  15 LYS HZ3  H  18.941   5.124 -11.442 1.00 . A A .  20 LYS HZ3  1 1 
        9 18607 1 1  15 LYS N    N  24.013   1.041  -7.980 1.00 . A A .  20 LYS N    1 1 
        9 18608 1 1  15 LYS NZ   N  19.893   5.489 -11.686 1.00 . A A .  20 LYS NZ   1 1 
        9 18609 1 1  15 LYS O    O  25.549   2.484  -6.292 1.00 . A A .  20 LYS O    1 1 
        9 18610 1 1  16 GLN C    C  24.858   5.732  -5.097 1.00 . A A .  21 GLN C    1 1 
        9 18611 1 1  16 GLN CA   C  25.765   5.236  -6.214 1.00 . A A .  21 GLN CA   1 1 
        9 18612 1 1  16 GLN CB   C  26.489   6.419  -6.864 1.00 . A A .  21 GLN CB   1 1 
        9 18613 1 1  16 GLN CD   C  28.676   5.948  -5.682 1.00 . A A .  21 GLN CD   1 1 
        9 18614 1 1  16 GLN CG   C  27.991   6.230  -7.005 1.00 . A A .  21 GLN CG   1 1 
        9 18615 1 1  16 GLN H    H  24.538   4.946  -7.908 1.00 . A A .  21 GLN H    1 1 
        9 18616 1 1  16 GLN HE21 H  30.077   4.901  -6.613 1.00 . A A .  21 GLN HE21 1 1 
        9 18617 1 1  16 GLN HE22 H  30.234   5.014  -4.895 1.00 . A A .  21 GLN HE22 1 1 
        9 18618 1 1  16 GLN N    N  25.025   4.471  -7.205 1.00 . A A .  21 GLN N    1 1 
        9 18619 1 1  16 GLN NE2  N  29.771   5.216  -5.733 1.00 . A A .  21 GLN NE2  1 1 
        9 18620 1 1  16 GLN O    O  23.631   5.672  -5.201 1.00 . A A .  21 GLN O    1 1 
        9 18621 1 1  16 GLN OE1  O  28.223   6.382  -4.622 1.00 . A A .  21 GLN OE1  1 1 
        9 18622 1 1  17 ILE C    C  24.962   8.254  -2.803 1.00 . A A .  22 ILE C    1 1 
        9 18623 1 1  17 ILE CA   C  24.761   6.743  -2.884 1.00 . A A .  22 ILE CA   1 1 
        9 18624 1 1  17 ILE CB   C  25.280   6.087  -1.579 1.00 . A A .  22 ILE CB   1 1 
        9 18625 1 1  17 ILE CD1  C  23.911   3.935  -1.820 1.00 . A A .  22 ILE CD1  1 1 
        9 18626 1 1  17 ILE CG1  C  25.287   4.557  -1.699 1.00 . A A .  22 ILE CG1  1 1 
        9 18627 1 1  17 ILE CG2  C  24.467   6.529  -0.366 1.00 . A A .  22 ILE CG2  1 1 
        9 18628 1 1  17 ILE H    H  26.463   6.263  -4.039 1.00 . A A .  22 ILE H    1 1 
        9 18629 1 1  17 ILE N    N  25.479   6.227  -4.038 1.00 . A A .  22 ILE N    1 1 
        9 18630 1 1  17 ILE O    O  25.977   8.775  -3.268 1.00 . A A .  22 ILE O    1 1 
        9 18631 1 1  18 LYS C    C  22.814  10.842  -1.306 1.00 . A A .  23 LYS C    1 1 
        9 18632 1 1  18 LYS CA   C  24.041  10.393  -2.083 1.00 . A A .  23 LYS CA   1 1 
        9 18633 1 1  18 LYS CB   C  24.073  11.086  -3.449 1.00 . A A .  23 LYS CB   1 1 
        9 18634 1 1  18 LYS CD   C  24.384  13.573  -3.315 1.00 . A A .  23 LYS CD   1 1 
        9 18635 1 1  18 LYS CE   C  25.234  14.720  -3.839 1.00 . A A .  23 LYS CE   1 1 
        9 18636 1 1  18 LYS CG   C  25.061  12.234  -3.552 1.00 . A A .  23 LYS CG   1 1 
        9 18637 1 1  18 LYS H    H  23.183   8.474  -1.930 1.00 . A A .  23 LYS H    1 1 
        9 18638 1 1  18 LYS HZ1  H  26.647  14.289  -2.354 1.00 . A A .  23 LYS HZ1  1 1 
        9 18639 1 1  18 LYS HZ2  H  27.043  15.620  -3.318 1.00 . A A .  23 LYS HZ2  1 1 
        9 18640 1 1  18 LYS HZ3  H  27.218  14.055  -3.936 1.00 . A A .  23 LYS HZ3  1 1 
        9 18641 1 1  18 LYS N    N  23.982   8.949  -2.244 1.00 . A A .  23 LYS N    1 1 
        9 18642 1 1  18 LYS NZ   N  26.630  14.668  -3.327 1.00 . A A .  23 LYS NZ   1 1 
        9 18643 1 1  18 LYS O    O  21.729  10.311  -1.527 1.00 . A A .  23 LYS O    1 1 
        9 18644 1 1  19 PRO C    C  20.599  12.537  -0.343 1.00 . A A .  24 PRO C    1 1 
        9 18645 1 1  19 PRO CA   C  21.887  12.318   0.454 1.00 . A A .  24 PRO CA   1 1 
        9 18646 1 1  19 PRO CB   C  22.448  13.656   0.933 1.00 . A A .  24 PRO CB   1 1 
        9 18647 1 1  19 PRO CD   C  24.273  12.401   0.014 1.00 . A A .  24 PRO CD   1 1 
        9 18648 1 1  19 PRO CG   C  23.908  13.402   1.079 1.00 . A A .  24 PRO CG   1 1 
        9 18649 1 1  19 PRO N    N  22.983  11.789  -0.361 1.00 . A A .  24 PRO N    1 1 
        9 18650 1 1  19 PRO O    O  20.630  13.015  -1.486 1.00 . A A .  24 PRO O    1 1 
        9 18651 1 1  20 PRO C    C  17.819  13.761  -0.706 1.00 . A A .  25 PRO C    1 1 
        9 18652 1 1  20 PRO CA   C  18.143  12.308  -0.383 1.00 . A A .  25 PRO CA   1 1 
        9 18653 1 1  20 PRO CB   C  17.162  11.763   0.663 1.00 . A A .  25 PRO CB   1 1 
        9 18654 1 1  20 PRO CD   C  19.353  11.573   1.595 1.00 . A A .  25 PRO CD   1 1 
        9 18655 1 1  20 PRO CG   C  17.912  11.796   1.950 1.00 . A A .  25 PRO CG   1 1 
        9 18656 1 1  20 PRO N    N  19.455  12.165   0.251 1.00 . A A .  25 PRO N    1 1 
        9 18657 1 1  20 PRO O    O  18.051  14.662   0.106 1.00 . A A .  25 PRO O    1 1 
        9 18658 1 1  21 LEU C    C  15.631  15.767  -1.676 1.00 . A A .  26 LEU C    1 1 
        9 18659 1 1  21 LEU CA   C  16.929  15.316  -2.340 1.00 . A A .  26 LEU CA   1 1 
        9 18660 1 1  21 LEU CB   C  16.828  15.377  -3.868 1.00 . A A .  26 LEU CB   1 1 
        9 18661 1 1  21 LEU CD1  C  14.866  14.181  -4.880 1.00 . A A .  26 LEU CD1  1 1 
        9 18662 1 1  21 LEU CD2  C  17.159  13.845  -5.828 1.00 . A A .  26 LEU CD2  1 1 
        9 18663 1 1  21 LEU CG   C  16.349  14.103  -4.567 1.00 . A A .  26 LEU CG   1 1 
        9 18664 1 1  21 LEU H    H  17.131  13.219  -2.498 1.00 . A A .  26 LEU H    1 1 
        9 18665 1 1  21 LEU N    N  17.292  13.981  -1.900 1.00 . A A .  26 LEU N    1 1 
        9 18666 1 1  21 LEU O    O  14.600  15.094  -1.778 1.00 . A A .  26 LEU O    1 1 
        9 18667 1 1  22 PRO C    C  13.414  17.932  -1.237 1.00 . A A .  27 PRO C    1 1 
        9 18668 1 1  22 PRO CA   C  14.503  17.462  -0.279 1.00 . A A .  27 PRO CA   1 1 
        9 18669 1 1  22 PRO CB   C  15.076  18.651   0.496 1.00 . A A .  27 PRO CB   1 1 
        9 18670 1 1  22 PRO CD   C  16.859  17.769  -0.820 1.00 . A A .  27 PRO CD   1 1 
        9 18671 1 1  22 PRO CG   C  16.291  19.044  -0.269 1.00 . A A .  27 PRO CG   1 1 
        9 18672 1 1  22 PRO N    N  15.669  16.914  -0.981 1.00 . A A .  27 PRO N    1 1 
        9 18673 1 1  22 PRO O    O  12.317  18.295  -0.811 1.00 . A A .  27 PRO O    1 1 
        9 18674 1 1  23 SER C    C  11.634  17.352  -3.670 1.00 . A A .  28 SER C    1 1 
        9 18675 1 1  23 SER CA   C  12.780  18.350  -3.543 1.00 . A A .  28 SER CA   1 1 
        9 18676 1 1  23 SER CB   C  13.507  18.491  -4.880 1.00 . A A .  28 SER CB   1 1 
        9 18677 1 1  23 SER H    H  14.621  17.645  -2.800 1.00 . A A .  28 SER H    1 1 
        9 18678 1 1  23 SER HG   H  15.005  17.450  -5.614 1.00 . A A .  28 SER HG   1 1 
        9 18679 1 1  23 SER N    N  13.725  17.931  -2.525 1.00 . A A .  28 SER N    1 1 
        9 18680 1 1  23 SER O    O  10.486  17.731  -3.898 1.00 . A A .  28 SER O    1 1 
        9 18681 1 1  23 SER OG   O  14.810  17.929  -4.796 1.00 . A A .  28 SER OG   1 1 
        9 18682 1 1  24 VAL C    C  11.073  14.033  -2.462 1.00 . A A .  29 VAL C    1 1 
        9 18683 1 1  24 VAL CA   C  10.948  15.021  -3.625 1.00 . A A .  29 VAL CA   1 1 
        9 18684 1 1  24 VAL CB   C  11.022  14.254  -4.973 1.00 . A A .  29 VAL CB   1 1 
        9 18685 1 1  24 VAL CG1  C   9.680  13.612  -5.299 1.00 . A A .  29 VAL CG1  1 1 
        9 18686 1 1  24 VAL CG2  C  11.467  15.161  -6.113 1.00 . A A .  29 VAL CG2  1 1 
        9 18687 1 1  24 VAL H    H  12.880  15.828  -3.317 1.00 . A A .  29 VAL H    1 1 
        9 18688 1 1  24 VAL N    N  11.952  16.070  -3.520 1.00 . A A .  29 VAL N    1 1 
        9 18689 1 1  24 VAL O    O  10.841  14.392  -1.306 1.00 . A A .  29 VAL O    1 1 
        9 18690 1 1  25 ARG C    C  12.424  10.584  -2.305 1.00 . A A .  30 ARG C    1 1 
        9 18691 1 1  25 ARG CA   C  11.592  11.746  -1.766 1.00 . A A .  30 ARG CA   1 1 
        9 18692 1 1  25 ARG CB   C  10.222  11.254  -1.276 1.00 . A A .  30 ARG CB   1 1 
        9 18693 1 1  25 ARG CD   C   7.749  11.145  -1.724 1.00 . A A .  30 ARG CD   1 1 
        9 18694 1 1  25 ARG CG   C   9.135  11.241  -2.342 1.00 . A A .  30 ARG CG   1 1 
        9 18695 1 1  25 ARG CZ   C   6.569  11.998   0.274 1.00 . A A .  30 ARG CZ   1 1 
        9 18696 1 1  25 ARG H    H  11.617  12.569  -3.713 1.00 . A A .  30 ARG H    1 1 
        9 18697 1 1  25 ARG HE   H   8.299  12.714  -0.432 1.00 . A A .  30 ARG HE   1 1 
        9 18698 1 1  25 ARG HH11 H   5.541  10.577  -0.749 1.00 . A A .  30 ARG HH11 1 1 
        9 18699 1 1  25 ARG HH12 H   4.801  11.111   0.732 1.00 . A A .  30 ARG HH12 1 1 
        9 18700 1 1  25 ARG HH21 H   7.298  13.458   1.483 1.00 . A A .  30 ARG HH21 1 1 
        9 18701 1 1  25 ARG HH22 H   5.787  12.757   1.994 1.00 . A A .  30 ARG HH22 1 1 
        9 18702 1 1  25 ARG N    N  11.442  12.791  -2.774 1.00 . A A .  30 ARG N    1 1 
        9 18703 1 1  25 ARG NE   N   7.587  12.050  -0.584 1.00 . A A .  30 ARG NE   1 1 
        9 18704 1 1  25 ARG NH1  N   5.555  11.164   0.062 1.00 . A A .  30 ARG NH1  1 1 
        9 18705 1 1  25 ARG NH2  N   6.550  12.804   1.331 1.00 . A A .  30 ARG NH2  1 1 
        9 18706 1 1  25 ARG O    O  11.985   9.434  -2.311 1.00 . A A .  30 ARG O    1 1 
        9 18707 1 1  26 LYS C    C  15.973  10.366  -3.079 1.00 . A A .  31 LYS C    1 1 
        9 18708 1 1  26 LYS CA   C  14.540   9.903  -3.306 1.00 . A A .  31 LYS CA   1 1 
        9 18709 1 1  26 LYS CB   C  14.284   9.732  -4.812 1.00 . A A .  31 LYS CB   1 1 
        9 18710 1 1  26 LYS CD   C  15.460   9.017  -6.916 1.00 . A A .  31 LYS CD   1 1 
        9 18711 1 1  26 LYS CE   C  16.303   7.946  -7.595 1.00 . A A .  31 LYS CE   1 1 
        9 18712 1 1  26 LYS CG   C  15.120   8.647  -5.481 1.00 . A A .  31 LYS CG   1 1 
        9 18713 1 1  26 LYS H    H  13.926  11.834  -2.715 1.00 . A A .  31 LYS H    1 1 
        9 18714 1 1  26 LYS HZ1  H  17.531   6.905  -6.258 1.00 . A A .  31 LYS HZ1  1 1 
        9 18715 1 1  26 LYS HZ2  H  17.852   8.569  -6.341 1.00 . A A .  31 LYS HZ2  1 1 
        9 18716 1 1  26 LYS HZ3  H  18.358   7.552  -7.597 1.00 . A A .  31 LYS HZ3  1 1 
        9 18717 1 1  26 LYS N    N  13.629  10.900  -2.759 1.00 . A A .  31 LYS N    1 1 
        9 18718 1 1  26 LYS NZ   N  17.600   7.728  -6.902 1.00 . A A .  31 LYS NZ   1 1 
        9 18719 1 1  26 LYS O    O  16.218  11.563  -2.928 1.00 . A A .  31 LYS O    1 1 
        9 18720 1 1  27 LEU C    C  18.941  10.128  -4.186 1.00 . A A .  32 LEU C    1 1 
        9 18721 1 1  27 LEU CA   C  18.313   9.777  -2.843 1.00 . A A .  32 LEU CA   1 1 
        9 18722 1 1  27 LEU CB   C  19.083   8.639  -2.158 1.00 . A A .  32 LEU CB   1 1 
        9 18723 1 1  27 LEU CD1  C  20.700   7.109  -3.324 1.00 . A A .  32 LEU CD1  1 1 
        9 18724 1 1  27 LEU CD2  C  18.719   6.162  -2.143 1.00 . A A .  32 LEU CD2  1 1 
        9 18725 1 1  27 LEU CG   C  19.244   7.336  -2.946 1.00 . A A .  32 LEU CG   1 1 
        9 18726 1 1  27 LEU H    H  16.661   8.488  -3.135 1.00 . A A .  32 LEU H    1 1 
        9 18727 1 1  27 LEU N    N  16.912   9.430  -3.032 1.00 . A A .  32 LEU N    1 1 
        9 18728 1 1  27 LEU O    O  18.499   9.639  -5.227 1.00 . A A .  32 LEU O    1 1 
        9 18729 1 1  28 THR C    C  21.741  10.407  -5.742 1.00 . A A .  33 THR C    1 1 
        9 18730 1 1  28 THR CA   C  20.623  11.393  -5.386 1.00 . A A .  33 THR CA   1 1 
        9 18731 1 1  28 THR CB   C  21.205  12.816  -5.233 1.00 . A A .  33 THR CB   1 1 
        9 18732 1 1  28 THR CG2  C  21.185  13.546  -6.569 1.00 . A A .  33 THR CG2  1 1 
        9 18733 1 1  28 THR H    H  20.263  11.324  -3.301 1.00 . A A .  33 THR H    1 1 
        9 18734 1 1  28 THR HG1  H  20.648  13.292  -3.388 1.00 . A A .  33 THR HG1  1 1 
        9 18735 1 1  28 THR N    N  19.950  10.977  -4.163 1.00 . A A .  33 THR N    1 1 
        9 18736 1 1  28 THR O    O  22.005   9.468  -4.996 1.00 . A A .  33 THR O    1 1 
        9 18737 1 1  28 THR OG1  O  20.415  13.558  -4.287 1.00 . A A .  33 THR OG1  1 1 
        9 18738 1 1  29 GLU C    C  24.744  10.556  -7.574 1.00 . A A .  34 GLU C    1 1 
        9 18739 1 1  29 GLU CA   C  23.478   9.747  -7.309 1.00 . A A .  34 GLU CA   1 1 
        9 18740 1 1  29 GLU CB   C  23.085   8.934  -8.547 1.00 . A A .  34 GLU CB   1 1 
        9 18741 1 1  29 GLU CD   C  20.963   7.630  -8.966 1.00 . A A .  34 GLU CD   1 1 
        9 18742 1 1  29 GLU CG   C  22.283   7.681  -8.230 1.00 . A A .  34 GLU CG   1 1 
        9 18743 1 1  29 GLU H    H  22.130  11.368  -7.450 1.00 . A A .  34 GLU H    1 1 
        9 18744 1 1  29 GLU N    N  22.389  10.614  -6.882 1.00 . A A .  34 GLU N    1 1 
        9 18745 1 1  29 GLU O    O  24.750  11.454  -8.415 1.00 . A A .  34 GLU O    1 1 
        9 18746 1 1  29 GLU OE1  O  20.974   7.471 -10.202 1.00 . A A .  34 GLU OE1  1 1 
        9 18747 1 1  29 GLU OE2  O  19.905   7.741  -8.309 1.00 . A A .  34 GLU OE2  1 1 
        9 18748 1 1  30 ASP C    C  28.183  10.148  -6.254 1.00 . A A .  35 ASP C    1 1 
        9 18749 1 1  30 ASP CA   C  27.083  10.932  -6.969 1.00 . A A .  35 ASP CA   1 1 
        9 18750 1 1  30 ASP CB   C  26.987  12.372  -6.434 1.00 . A A .  35 ASP CB   1 1 
        9 18751 1 1  30 ASP CG   C  28.286  12.919  -5.872 1.00 . A A .  35 ASP CG   1 1 
        9 18752 1 1  30 ASP H    H  25.718   9.527  -6.170 1.00 . A A .  35 ASP H    1 1 
        9 18753 1 1  30 ASP N    N  25.800  10.245  -6.831 1.00 . A A .  35 ASP N    1 1 
        9 18754 1 1  30 ASP O    O  29.040   9.540  -6.899 1.00 . A A .  35 ASP O    1 1 
        9 18755 1 1  30 ASP OD1  O  29.213  13.194  -6.658 1.00 . A A .  35 ASP OD1  1 1 
        9 18756 1 1  30 ASP OD2  O  28.369  13.080  -4.631 1.00 . A A .  35 ASP OD2  1 1 
        9 18757 1 1  31 ARG C    C  28.783   9.742  -2.623 1.00 . A A .  36 ARG C    1 1 
        9 18758 1 1  31 ARG CA   C  29.084   9.443  -4.083 1.00 . A A .  36 ARG CA   1 1 
        9 18759 1 1  31 ARG CB   C  30.532   9.838  -4.407 1.00 . A A .  36 ARG CB   1 1 
        9 18760 1 1  31 ARG CD   C  31.948   7.970  -3.436 1.00 . A A .  36 ARG CD   1 1 
        9 18761 1 1  31 ARG CG   C  31.452   8.656  -4.706 1.00 . A A .  36 ARG CG   1 1 
        9 18762 1 1  31 ARG CZ   C  30.736   6.172  -2.248 1.00 . A A .  36 ARG CZ   1 1 
        9 18763 1 1  31 ARG H    H  27.393  10.635  -4.491 1.00 . A A .  36 ARG H    1 1 
        9 18764 1 1  31 ARG HE   H  30.168   8.084  -2.319 1.00 . A A .  36 ARG HE   1 1 
        9 18765 1 1  31 ARG HH11 H  32.431   5.552  -3.174 1.00 . A A .  36 ARG HH11 1 1 
        9 18766 1 1  31 ARG HH12 H  31.553   4.316  -2.329 1.00 . A A .  36 ARG HH12 1 1 
        9 18767 1 1  31 ARG HH21 H  29.017   6.479  -1.219 1.00 . A A .  36 ARG HH21 1 1 
        9 18768 1 1  31 ARG HH22 H  29.607   4.846  -1.211 1.00 . A A .  36 ARG HH22 1 1 
        9 18769 1 1  31 ARG N    N  28.121  10.144  -4.927 1.00 . A A .  36 ARG N    1 1 
        9 18770 1 1  31 ARG NE   N  30.854   7.443  -2.617 1.00 . A A .  36 ARG NE   1 1 
        9 18771 1 1  31 ARG NH1  N  31.644   5.276  -2.616 1.00 . A A .  36 ARG NH1  1 1 
        9 18772 1 1  31 ARG NH2  N  29.703   5.802  -1.501 1.00 . A A .  36 ARG NH2  1 1 
        9 18773 1 1  31 ARG O    O  28.566   8.827  -1.828 1.00 . A A .  36 ARG O    1 1 
        9 18774 1 1  32 TRP C    C  28.214  12.989  -0.958 1.00 . A A .  37 TRP C    1 1 
        9 18775 1 1  32 TRP CA   C  28.495  11.491  -0.934 1.00 . A A .  37 TRP CA   1 1 
        9 18776 1 1  32 TRP CB   C  29.667  11.199   0.012 1.00 . A A .  37 TRP CB   1 1 
        9 18777 1 1  32 TRP CD1  C  28.465   9.529   1.541 1.00 . A A .  37 TRP CD1  1 1 
        9 18778 1 1  32 TRP CD2  C  30.498   8.869   0.880 1.00 . A A .  37 TRP CD2  1 1 
        9 18779 1 1  32 TRP CE2  C  29.949   7.872   1.707 1.00 . A A .  37 TRP CE2  1 1 
        9 18780 1 1  32 TRP CE3  C  31.775   8.673   0.348 1.00 . A A .  37 TRP CE3  1 1 
        9 18781 1 1  32 TRP CG   C  29.531   9.921   0.786 1.00 . A A .  37 TRP CG   1 1 
        9 18782 1 1  32 TRP CH2  C  31.876   6.531   1.473 1.00 . A A .  37 TRP CH2  1 1 
        9 18783 1 1  32 TRP CZ2  C  30.630   6.694   2.010 1.00 . A A .  37 TRP CZ2  1 1 
        9 18784 1 1  32 TRP CZ3  C  32.449   7.506   0.650 1.00 . A A .  37 TRP CZ3  1 1 
        9 18785 1 1  32 TRP H    H  28.958  11.697  -2.985 1.00 . A A .  37 TRP H    1 1 
        9 18786 1 1  32 TRP HE1  H  28.088   7.802   2.676 1.00 . A A .  37 TRP HE1  1 1 
        9 18787 1 1  32 TRP N    N  28.773  11.027  -2.289 1.00 . A A .  37 TRP N    1 1 
        9 18788 1 1  32 TRP NE1  N  28.706   8.298   2.095 1.00 . A A .  37 TRP NE1  1 1 
        9 18789 1 1  32 TRP O    O  29.181  13.782  -0.924 1.00 . A A .  37 TRP O    1 1 
        9 18790 1 1  32 TRP OXT  O  27.035  13.376  -1.041 1.00 . A A .  37 TRP OXT  1 1 
        9 18791 2 2   1 MET C    C  -8.878 -15.714  -6.513 1.00 . B B .   1 MET C    1 1 
        9 18792 2 2   1 MET CA   C  -9.031 -16.734  -7.634 1.00 . B B .   1 MET CA   1 1 
        9 18793 2 2   1 MET CB   C  -8.331 -18.043  -7.254 1.00 . B B .   1 MET CB   1 1 
        9 18794 2 2   1 MET CE   C  -7.333 -19.018  -4.297 1.00 . B B .   1 MET CE   1 1 
        9 18795 2 2   1 MET CG   C  -9.164 -18.967  -6.380 1.00 . B B .   1 MET CG   1 1 
        9 18796 2 2   1 MET H1   H  -8.978 -15.312  -9.158 1.00 . B B .   1 MET H1   1 1 
        9 18797 2 2   1 MET H2   H  -8.629 -16.890  -9.669 1.00 . B B .   1 MET H2   1 1 
        9 18798 2 2   1 MET H3   H  -7.471 -16.009  -8.810 1.00 . B B .   1 MET H3   1 1 
        9 18799 2 2   1 MET N    N  -8.486 -16.202  -8.904 1.00 . B B .   1 MET N    1 1 
        9 18800 2 2   1 MET O    O  -9.867 -15.261  -5.931 1.00 . B B .   1 MET O    1 1 
        9 18801 2 2   1 MET SD   S  -9.042 -18.584  -4.623 1.00 . B B .   1 MET SD   1 1 
        9 18802 2 2   2 ASP C    C  -7.453 -12.969  -5.682 1.00 . B B .   2 ASP C    1 1 
        9 18803 2 2   2 ASP CA   C  -7.338 -14.394  -5.165 1.00 . B B .   2 ASP CA   1 1 
        9 18804 2 2   2 ASP CB   C  -5.930 -14.629  -4.616 1.00 . B B .   2 ASP CB   1 1 
        9 18805 2 2   2 ASP CG   C  -5.932 -15.299  -3.258 1.00 . B B .   2 ASP CG   1 1 
        9 18806 2 2   2 ASP H    H  -6.893 -15.740  -6.732 1.00 . B B .   2 ASP H    1 1 
        9 18807 2 2   2 ASP N    N  -7.635 -15.354  -6.221 1.00 . B B .   2 ASP N    1 1 
        9 18808 2 2   2 ASP O    O  -7.081 -12.683  -6.824 1.00 . B B .   2 ASP O    1 1 
        9 18809 2 2   2 ASP OD1  O  -6.496 -14.723  -2.306 1.00 . B B .   2 ASP OD1  1 1 
        9 18810 2 2   2 ASP OD2  O  -5.354 -16.397  -3.127 1.00 . B B .   2 ASP OD2  1 1 
        9 18811 2 2   3 VAL C    C  -7.540  -9.768  -4.148 1.00 . B B .   3 VAL C    1 1 
        9 18812 2 2   3 VAL CA   C  -8.140 -10.680  -5.211 1.00 . B B .   3 VAL CA   1 1 
        9 18813 2 2   3 VAL CB   C  -9.624 -10.308  -5.426 1.00 . B B .   3 VAL CB   1 1 
        9 18814 2 2   3 VAL CG1  C  -9.784  -8.809  -5.633 1.00 . B B .   3 VAL CG1  1 1 
        9 18815 2 2   3 VAL CG2  C -10.194 -11.061  -6.612 1.00 . B B .   3 VAL CG2  1 1 
        9 18816 2 2   3 VAL H    H  -8.257 -12.376  -3.947 1.00 . B B .   3 VAL H    1 1 
        9 18817 2 2   3 VAL N    N  -7.976 -12.082  -4.844 1.00 . B B .   3 VAL N    1 1 
        9 18818 2 2   3 VAL O    O  -7.859  -9.876  -2.961 1.00 . B B .   3 VAL O    1 1 
        9 18819 2 2   4 PHE C    C  -6.422  -6.513  -4.045 1.00 . B B .   4 PHE C    1 1 
        9 18820 2 2   4 PHE CA   C  -6.018  -7.938  -3.688 1.00 . B B .   4 PHE CA   1 1 
        9 18821 2 2   4 PHE CB   C  -4.497  -8.075  -3.795 1.00 . B B .   4 PHE CB   1 1 
        9 18822 2 2   4 PHE CD1  C  -3.949 -10.384  -4.621 1.00 . B B .   4 PHE CD1  1 1 
        9 18823 2 2   4 PHE CD2  C  -3.544  -9.871  -2.328 1.00 . B B .   4 PHE CD2  1 1 
        9 18824 2 2   4 PHE CE1  C  -3.479 -11.666  -4.422 1.00 . B B .   4 PHE CE1  1 1 
        9 18825 2 2   4 PHE CE2  C  -3.071 -11.152  -2.122 1.00 . B B .   4 PHE CE2  1 1 
        9 18826 2 2   4 PHE CG   C  -3.987  -9.471  -3.576 1.00 . B B .   4 PHE CG   1 1 
        9 18827 2 2   4 PHE CZ   C  -3.039 -12.051  -3.171 1.00 . B B .   4 PHE CZ   1 1 
        9 18828 2 2   4 PHE H    H  -6.458  -8.840  -5.539 1.00 . B B .   4 PHE H    1 1 
        9 18829 2 2   4 PHE N    N  -6.668  -8.874  -4.584 1.00 . B B .   4 PHE N    1 1 
        9 18830 2 2   4 PHE O    O  -6.155  -6.043  -5.148 1.00 . B B .   4 PHE O    1 1 
        9 18831 2 2   5 LEU C    C  -7.104  -3.546  -2.209 1.00 . B B .   5 LEU C    1 1 
        9 18832 2 2   5 LEU CA   C  -7.499  -4.457  -3.363 1.00 . B B .   5 LEU CA   1 1 
        9 18833 2 2   5 LEU CB   C  -9.006  -4.383  -3.639 1.00 . B B .   5 LEU CB   1 1 
        9 18834 2 2   5 LEU CD1  C -11.222  -4.110  -2.508 1.00 . B B .   5 LEU CD1  1 1 
        9 18835 2 2   5 LEU CD2  C -10.254  -6.392  -2.784 1.00 . B B .   5 LEU CD2  1 1 
        9 18836 2 2   5 LEU CG   C  -9.938  -4.922  -2.550 1.00 . B B .   5 LEU CG   1 1 
        9 18837 2 2   5 LEU H    H  -7.261  -6.245  -2.249 1.00 . B B .   5 LEU H    1 1 
        9 18838 2 2   5 LEU N    N  -7.070  -5.826  -3.121 1.00 . B B .   5 LEU N    1 1 
        9 18839 2 2   5 LEU O    O  -6.810  -4.015  -1.112 1.00 . B B .   5 LEU O    1 1 
        9 18840 2 2   6 MET C    C  -7.768  -0.190  -1.334 1.00 . B B .   6 MET C    1 1 
        9 18841 2 2   6 MET CA   C  -6.715  -1.278  -1.442 1.00 . B B .   6 MET CA   1 1 
        9 18842 2 2   6 MET CB   C  -5.350  -0.649  -1.736 1.00 . B B .   6 MET CB   1 1 
        9 18843 2 2   6 MET CE   C  -2.613  -0.337  -3.328 1.00 . B B .   6 MET CE   1 1 
        9 18844 2 2   6 MET CG   C  -4.162  -1.510  -1.341 1.00 . B B .   6 MET CG   1 1 
        9 18845 2 2   6 MET H    H  -7.315  -1.932  -3.368 1.00 . B B .   6 MET H    1 1 
        9 18846 2 2   6 MET N    N  -7.076  -2.249  -2.464 1.00 . B B .   6 MET N    1 1 
        9 18847 2 2   6 MET O    O  -7.896   0.651  -2.222 1.00 . B B .   6 MET O    1 1 
        9 18848 2 2   6 MET SD   S  -2.585  -0.664  -1.565 1.00 . B B .   6 MET SD   1 1 
        9 18849 2 2   7 ILE C    C  -8.920   2.026   0.584 1.00 . B B .   7 ILE C    1 1 
        9 18850 2 2   7 ILE CA   C  -9.554   0.767  -0.004 1.00 . B B .   7 ILE CA   1 1 
        9 18851 2 2   7 ILE CB   C -10.607   0.213   0.979 1.00 . B B .   7 ILE CB   1 1 
        9 18852 2 2   7 ILE CD1  C -11.934  -0.919  -0.888 1.00 . B B .   7 ILE CD1  1 1 
        9 18853 2 2   7 ILE CG1  C -11.222  -1.081   0.437 1.00 . B B .   7 ILE CG1  1 1 
        9 18854 2 2   7 ILE CG2  C -11.688   1.241   1.257 1.00 . B B .   7 ILE CG2  1 1 
        9 18855 2 2   7 ILE H    H  -8.355  -0.915   0.427 1.00 . B B .   7 ILE H    1 1 
        9 18856 2 2   7 ILE N    N  -8.516  -0.217  -0.247 1.00 . B B .   7 ILE N    1 1 
        9 18857 2 2   7 ILE O    O  -8.569   2.059   1.761 1.00 . B B .   7 ILE O    1 1 
        9 18858 2 2   8 ARG C    C  -9.167   5.371   0.527 1.00 . B B .   8 ARG C    1 1 
        9 18859 2 2   8 ARG CA   C  -8.141   4.287   0.219 1.00 . B B .   8 ARG CA   1 1 
        9 18860 2 2   8 ARG CB   C  -7.102   4.804  -0.783 1.00 . B B .   8 ARG CB   1 1 
        9 18861 2 2   8 ARG CD   C  -5.409   6.579  -1.381 1.00 . B B .   8 ARG CD   1 1 
        9 18862 2 2   8 ARG CG   C  -6.415   6.095  -0.348 1.00 . B B .   8 ARG CG   1 1 
        9 18863 2 2   8 ARG CZ   C  -4.279   8.691  -2.007 1.00 . B B .   8 ARG CZ   1 1 
        9 18864 2 2   8 ARG H    H  -9.069   2.978  -1.168 1.00 . B B .   8 ARG H    1 1 
        9 18865 2 2   8 ARG HE   H  -5.351   8.412  -0.331 1.00 . B B .   8 ARG HE   1 1 
        9 18866 2 2   8 ARG HH11 H  -4.024   7.180  -3.331 1.00 . B B .   8 ARG HH11 1 1 
        9 18867 2 2   8 ARG HH12 H  -3.256   8.674  -3.755 1.00 . B B .   8 ARG HH12 1 1 
        9 18868 2 2   8 ARG HH21 H  -4.335  10.405  -0.902 1.00 . B B .   8 ARG HH21 1 1 
        9 18869 2 2   8 ARG HH22 H  -3.438  10.497  -2.389 1.00 . B B .   8 ARG HH22 1 1 
        9 18870 2 2   8 ARG N    N  -8.756   3.051  -0.236 1.00 . B B .   8 ARG N    1 1 
        9 18871 2 2   8 ARG NE   N  -5.024   7.977  -1.161 1.00 . B B .   8 ARG NE   1 1 
        9 18872 2 2   8 ARG NH1  N  -3.818   8.136  -3.122 1.00 . B B .   8 ARG NH1  1 1 
        9 18873 2 2   8 ARG NH2  N  -3.994   9.963  -1.746 1.00 . B B .   8 ARG NH2  1 1 
        9 18874 2 2   8 ARG O    O  -9.750   5.974  -0.377 1.00 . B B .   8 ARG O    1 1 
        9 18875 2 2   9 ARG C    C  -9.465   7.890   2.511 1.00 . B B .   9 ARG C    1 1 
        9 18876 2 2   9 ARG CA   C -10.299   6.640   2.261 1.00 . B B .   9 ARG CA   1 1 
        9 18877 2 2   9 ARG CB   C -11.001   6.208   3.554 1.00 . B B .   9 ARG CB   1 1 
        9 18878 2 2   9 ARG CD   C -12.126   7.246   5.547 1.00 . B B .   9 ARG CD   1 1 
        9 18879 2 2   9 ARG CG   C -12.084   7.165   4.030 1.00 . B B .   9 ARG CG   1 1 
        9 18880 2 2   9 ARG CZ   C -10.775   9.182   6.272 1.00 . B B .   9 ARG CZ   1 1 
        9 18881 2 2   9 ARG H    H  -8.908   5.063   2.481 1.00 . B B .   9 ARG H    1 1 
        9 18882 2 2   9 ARG HE   H -10.175   7.273   6.346 1.00 . B B .   9 ARG HE   1 1 
        9 18883 2 2   9 ARG HH11 H -12.611   9.667   5.567 1.00 . B B .   9 ARG HH11 1 1 
        9 18884 2 2   9 ARG HH12 H -11.638  11.016   6.056 1.00 . B B .   9 ARG HH12 1 1 
        9 18885 2 2   9 ARG HH21 H  -8.897   9.022   7.019 1.00 . B B .   9 ARG HH21 1 1 
        9 18886 2 2   9 ARG HH22 H  -9.525  10.640   6.919 1.00 . B B .   9 ARG HH22 1 1 
        9 18887 2 2   9 ARG N    N  -9.386   5.605   1.809 1.00 . B B .   9 ARG N    1 1 
        9 18888 2 2   9 ARG NE   N -10.923   7.870   6.097 1.00 . B B .   9 ARG NE   1 1 
        9 18889 2 2   9 ARG NH1  N -11.756  10.018   5.943 1.00 . B B .   9 ARG NH1  1 1 
        9 18890 2 2   9 ARG NH2  N  -9.642   9.653   6.775 1.00 . B B .   9 ARG NH2  1 1 
        9 18891 2 2   9 ARG O    O  -9.041   8.150   3.638 1.00 . B B .   9 ARG O    1 1 
        9 18892 2 2  10 HIS C    C  -6.927   9.467   1.833 1.00 . B B .  10 HIS C    1 1 
        9 18893 2 2  10 HIS CA   C  -8.370   9.831   1.488 1.00 . B B .  10 HIS CA   1 1 
        9 18894 2 2  10 HIS CB   C  -8.924  10.889   2.454 1.00 . B B .  10 HIS CB   1 1 
        9 18895 2 2  10 HIS CD2  C  -7.671  12.873   1.390 1.00 . B B .  10 HIS CD2  1 1 
        9 18896 2 2  10 HIS CE1  C  -7.032  13.831   3.232 1.00 . B B .  10 HIS CE1  1 1 
        9 18897 2 2  10 HIS CG   C  -8.134  12.164   2.446 1.00 . B B .  10 HIS CG   1 1 
        9 18898 2 2  10 HIS H    H  -9.569   8.344   0.575 1.00 . B B .  10 HIS H    1 1 
        9 18899 2 2  10 HIS HE2  H  -6.258  14.414   1.399 1.00 . B B .  10 HIS HE2  1 1 
        9 18900 2 2  10 HIS N    N  -9.197   8.625   1.437 1.00 . B B .  10 HIS N    1 1 
        9 18901 2 2  10 HIS ND1  N  -7.733  12.773   3.608 1.00 . B B .  10 HIS ND1  1 1 
        9 18902 2 2  10 HIS NE2  N  -6.965  13.932   1.895 1.00 . B B .  10 HIS NE2  1 1 
        9 18903 2 2  10 HIS O    O  -6.109   9.248   0.943 1.00 . B B .  10 HIS O    1 1 
        9 18904 2 2  11 LYS C    C  -5.312   7.728   4.380 1.00 . B B .  11 LYS C    1 1 
        9 18905 2 2  11 LYS CA   C  -5.295   9.013   3.564 1.00 . B B .  11 LYS CA   1 1 
        9 18906 2 2  11 LYS CB   C  -4.638  10.163   4.326 1.00 . B B .  11 LYS CB   1 1 
        9 18907 2 2  11 LYS CD   C  -3.138  12.175   4.099 1.00 . B B .  11 LYS CD   1 1 
        9 18908 2 2  11 LYS CE   C  -2.421  13.054   3.085 1.00 . B B .  11 LYS CE   1 1 
        9 18909 2 2  11 LYS CG   C  -4.169  11.290   3.419 1.00 . B B .  11 LYS CG   1 1 
        9 18910 2 2  11 LYS H    H  -7.331   9.539   3.787 1.00 . B B .  11 LYS H    1 1 
        9 18911 2 2  11 LYS HZ1  H  -0.766  14.316   2.966 1.00 . B B .  11 LYS HZ1  1 1 
        9 18912 2 2  11 LYS HZ2  H  -0.685  13.209   4.242 1.00 . B B .  11 LYS HZ2  1 1 
        9 18913 2 2  11 LYS HZ3  H  -1.705  14.553   4.350 1.00 . B B .  11 LYS HZ3  1 1 
        9 18914 2 2  11 LYS N    N  -6.631   9.368   3.120 1.00 . B B .  11 LYS N    1 1 
        9 18915 2 2  11 LYS NZ   N  -1.319  13.837   3.704 1.00 . B B .  11 LYS NZ   1 1 
        9 18916 2 2  11 LYS O    O  -4.302   7.324   4.950 1.00 . B B .  11 LYS O    1 1 
        9 18917 2 2  12 THR C    C  -6.721   4.688   4.148 1.00 . B B .  12 THR C    1 1 
        9 18918 2 2  12 THR CA   C  -6.628   5.838   5.149 1.00 . B B .  12 THR CA   1 1 
        9 18919 2 2  12 THR CB   C  -7.900   5.860   6.021 1.00 . B B .  12 THR CB   1 1 
        9 18920 2 2  12 THR CG2  C  -7.863   4.745   7.058 1.00 . B B .  12 THR CG2  1 1 
        9 18921 2 2  12 THR H    H  -7.246   7.476   3.968 1.00 . B B .  12 THR H    1 1 
        9 18922 2 2  12 THR HG1  H  -7.410   7.147   7.453 1.00 . B B .  12 THR HG1  1 1 
        9 18923 2 2  12 THR N    N  -6.470   7.090   4.427 1.00 . B B .  12 THR N    1 1 
        9 18924 2 2  12 THR O    O  -7.792   4.404   3.616 1.00 . B B .  12 THR O    1 1 
        9 18925 2 2  12 THR OG1  O  -8.012   7.131   6.684 1.00 . B B .  12 THR OG1  1 1 
        9 18926 2 2  13 THR C    C  -5.682   1.603   3.651 1.00 . B B .  13 THR C    1 1 
        9 18927 2 2  13 THR CA   C  -5.554   2.944   2.932 1.00 . B B .  13 THR CA   1 1 
        9 18928 2 2  13 THR CB   C  -4.250   2.963   2.111 1.00 . B B .  13 THR CB   1 1 
        9 18929 2 2  13 THR CG2  C  -4.381   2.067   0.888 1.00 . B B .  13 THR CG2  1 1 
        9 18930 2 2  13 THR H    H  -4.771   4.311   4.341 1.00 . B B .  13 THR H    1 1 
        9 18931 2 2  13 THR HG1  H  -3.314   4.284   0.976 1.00 . B B .  13 THR HG1  1 1 
        9 18932 2 2  13 THR N    N  -5.597   4.047   3.878 1.00 . B B .  13 THR N    1 1 
        9 18933 2 2  13 THR O    O  -4.840   1.241   4.473 1.00 . B B .  13 THR O    1 1 
        9 18934 2 2  13 THR OG1  O  -3.976   4.304   1.679 1.00 . B B .  13 THR OG1  1 1 
        9 18935 2 2  14 ILE C    C  -6.773  -1.537   2.945 1.00 . B B .  14 ILE C    1 1 
        9 18936 2 2  14 ILE CA   C  -6.999  -0.416   3.957 1.00 . B B .  14 ILE CA   1 1 
        9 18937 2 2  14 ILE CB   C  -8.450  -0.508   4.479 1.00 . B B .  14 ILE CB   1 1 
        9 18938 2 2  14 ILE CD1  C -10.236   0.789   5.756 1.00 . B B .  14 ILE CD1  1 1 
        9 18939 2 2  14 ILE CG1  C  -8.772   0.680   5.390 1.00 . B B .  14 ILE CG1  1 1 
        9 18940 2 2  14 ILE CG2  C  -8.673  -1.824   5.209 1.00 . B B .  14 ILE CG2  1 1 
        9 18941 2 2  14 ILE H    H  -7.397   1.232   2.694 1.00 . B B .  14 ILE H    1 1 
        9 18942 2 2  14 ILE N    N  -6.749   0.879   3.348 1.00 . B B .  14 ILE N    1 1 
        9 18943 2 2  14 ILE O    O  -7.461  -1.612   1.923 1.00 . B B .  14 ILE O    1 1 
        9 18944 2 2  15 PHE C    C  -6.588  -4.581   2.485 1.00 . B B .  15 PHE C    1 1 
        9 18945 2 2  15 PHE CA   C  -5.509  -3.515   2.342 1.00 . B B .  15 PHE CA   1 1 
        9 18946 2 2  15 PHE CB   C  -4.130  -4.106   2.650 1.00 . B B .  15 PHE CB   1 1 
        9 18947 2 2  15 PHE CD1  C  -3.788  -5.445   0.555 1.00 . B B .  15 PHE CD1  1 1 
        9 18948 2 2  15 PHE CD2  C  -3.683  -6.573   2.652 1.00 . B B .  15 PHE CD2  1 1 
        9 18949 2 2  15 PHE CE1  C  -3.549  -6.635  -0.103 1.00 . B B .  15 PHE CE1  1 1 
        9 18950 2 2  15 PHE CE2  C  -3.443  -7.767   2.001 1.00 . B B .  15 PHE CE2  1 1 
        9 18951 2 2  15 PHE CG   C  -3.859  -5.400   1.937 1.00 . B B .  15 PHE CG   1 1 
        9 18952 2 2  15 PHE CZ   C  -3.376  -7.798   0.622 1.00 . B B .  15 PHE CZ   1 1 
        9 18953 2 2  15 PHE H    H  -5.277  -2.280   4.045 1.00 . B B .  15 PHE H    1 1 
        9 18954 2 2  15 PHE N    N  -5.804  -2.396   3.222 1.00 . B B .  15 PHE N    1 1 
        9 18955 2 2  15 PHE O    O  -6.763  -5.165   3.555 1.00 . B B .  15 PHE O    1 1 
        9 18956 2 2  16 THR C    C  -7.993  -7.063   0.644 1.00 . B B .  16 THR C    1 1 
        9 18957 2 2  16 THR CA   C  -8.376  -5.806   1.419 1.00 . B B .  16 THR CA   1 1 
        9 18958 2 2  16 THR CB   C  -9.666  -5.210   0.835 1.00 . B B .  16 THR CB   1 1 
        9 18959 2 2  16 THR CG2  C -10.886  -5.928   1.390 1.00 . B B .  16 THR CG2  1 1 
        9 18960 2 2  16 THR H    H  -7.106  -4.350   0.570 1.00 . B B .  16 THR H    1 1 
        9 18961 2 2  16 THR HG1  H  -8.930  -3.569   1.649 1.00 . B B .  16 THR HG1  1 1 
        9 18962 2 2  16 THR N    N  -7.308  -4.829   1.407 1.00 . B B .  16 THR N    1 1 
        9 18963 2 2  16 THR O    O  -7.787  -7.027  -0.570 1.00 . B B .  16 THR O    1 1 
        9 18964 2 2  16 THR OG1  O  -9.737  -3.822   1.187 1.00 . B B .  16 THR OG1  1 1 
        9 18965 2 2  17 ASP C    C  -8.824 -10.282   0.719 1.00 . B B .  17 ASP C    1 1 
        9 18966 2 2  17 ASP CA   C  -7.547  -9.455   0.789 1.00 . B B .  17 ASP CA   1 1 
        9 18967 2 2  17 ASP CB   C  -6.499 -10.146   1.676 1.00 . B B .  17 ASP CB   1 1 
        9 18968 2 2  17 ASP CG   C  -6.304 -11.628   1.404 1.00 . B B .  17 ASP CG   1 1 
        9 18969 2 2  17 ASP H    H  -8.031  -8.103   2.334 1.00 . B B .  17 ASP H    1 1 
        9 18970 2 2  17 ASP N    N  -7.879  -8.161   1.370 1.00 . B B .  17 ASP N    1 1 
        9 18971 2 2  17 ASP O    O  -9.369 -10.672   1.754 1.00 . B B .  17 ASP O    1 1 
        9 18972 2 2  17 ASP OD1  O  -7.140 -12.440   1.860 1.00 . B B .  17 ASP OD1  1 1 
        9 18973 2 2  17 ASP OD2  O  -5.285 -11.991   0.779 1.00 . B B .  17 ASP OD2  1 1 
        9 18974 2 2  18 ALA C    C -10.483 -12.207  -1.875 1.00 . B B .  18 ALA C    1 1 
        9 18975 2 2  18 ALA CA   C -10.554 -11.271  -0.671 1.00 . B B .  18 ALA CA   1 1 
        9 18976 2 2  18 ALA CB   C -11.730 -10.311  -0.801 1.00 . B B .  18 ALA CB   1 1 
        9 18977 2 2  18 ALA H    H  -8.833 -10.196  -1.284 1.00 . B B .  18 ALA H    1 1 
        9 18978 2 2  18 ALA N    N  -9.318 -10.521  -0.491 1.00 . B B .  18 ALA N    1 1 
        9 18979 2 2  18 ALA O    O  -9.398 -12.560  -2.341 1.00 . B B .  18 ALA O    1 1 
        9 18980 2 2  19 LYS C    C -12.694 -12.949  -4.557 1.00 . B B .  19 LYS C    1 1 
        9 18981 2 2  19 LYS CA   C -11.739 -13.511  -3.510 1.00 . B B .  19 LYS CA   1 1 
        9 18982 2 2  19 LYS CB   C -12.241 -14.885  -3.052 1.00 . B B .  19 LYS CB   1 1 
        9 18983 2 2  19 LYS CD   C -10.057 -16.001  -2.512 1.00 . B B .  19 LYS CD   1 1 
        9 18984 2 2  19 LYS CE   C  -9.153 -16.506  -1.401 1.00 . B B .  19 LYS CE   1 1 
        9 18985 2 2  19 LYS CG   C -11.396 -15.535  -1.967 1.00 . B B .  19 LYS CG   1 1 
        9 18986 2 2  19 LYS H    H -12.479 -12.280  -1.963 1.00 . B B .  19 LYS H    1 1 
        9 18987 2 2  19 LYS HZ1  H  -9.091 -14.604  -0.546 1.00 . B B .  19 LYS HZ1  1 1 
        9 18988 2 2  19 LYS HZ2  H  -7.655 -15.052  -1.322 1.00 . B B .  19 LYS HZ2  1 1 
        9 18989 2 2  19 LYS HZ3  H  -8.051 -15.717   0.184 1.00 . B B .  19 LYS HZ3  1 1 
        9 18990 2 2  19 LYS N    N -11.650 -12.610  -2.371 1.00 . B B .  19 LYS N    1 1 
        9 18991 2 2  19 LYS NZ   N  -8.441 -15.393  -0.724 1.00 . B B .  19 LYS NZ   1 1 
        9 18992 2 2  19 LYS O    O -13.524 -12.094  -4.249 1.00 . B B .  19 LYS O    1 1 
        9 18993 2 2  20 GLU C    C -14.911 -13.296  -6.618 1.00 . B B .  20 GLU C    1 1 
        9 18994 2 2  20 GLU CA   C -13.433 -13.009  -6.892 1.00 . B B .  20 GLU CA   1 1 
        9 18995 2 2  20 GLU CB   C -13.004 -13.704  -8.190 1.00 . B B .  20 GLU CB   1 1 
        9 18996 2 2  20 GLU CD   C -10.824 -14.212  -9.381 1.00 . B B .  20 GLU CD   1 1 
        9 18997 2 2  20 GLU CG   C -11.731 -13.142  -8.808 1.00 . B B .  20 GLU CG   1 1 
        9 18998 2 2  20 GLU H    H -11.902 -14.135  -5.956 1.00 . B B .  20 GLU H    1 1 
        9 18999 2 2  20 GLU N    N -12.583 -13.449  -5.785 1.00 . B B .  20 GLU N    1 1 
        9 19000 2 2  20 GLU O    O -15.797 -12.628  -7.158 1.00 . B B .  20 GLU O    1 1 
        9 19001 2 2  20 GLU OE1  O -11.268 -15.367  -9.521 1.00 . B B .  20 GLU OE1  1 1 
        9 19002 2 2  20 GLU OE2  O  -9.646 -13.912  -9.680 1.00 . B B .  20 GLU OE2  1 1 
        9 19003 2 2  21 SER C    C -17.166 -13.719  -4.425 1.00 . B B .  21 SER C    1 1 
        9 19004 2 2  21 SER CA   C -16.511 -14.685  -5.413 1.00 . B B .  21 SER CA   1 1 
        9 19005 2 2  21 SER CB   C -16.464 -16.088  -4.815 1.00 . B B .  21 SER CB   1 1 
        9 19006 2 2  21 SER H    H -14.410 -14.761  -5.359 1.00 . B B .  21 SER H    1 1 
        9 19007 2 2  21 SER HG   H -15.248 -16.959  -3.540 1.00 . B B .  21 SER HG   1 1 
        9 19008 2 2  21 SER N    N -15.161 -14.282  -5.765 1.00 . B B .  21 SER N    1 1 
        9 19009 2 2  21 SER O    O -18.385 -13.729  -4.256 1.00 . B B .  21 SER O    1 1 
        9 19010 2 2  21 SER OG   O -15.170 -16.360  -4.294 1.00 . B B .  21 SER OG   1 1 
        9 19011 2 2  22 SER C    C -17.562 -10.755  -3.499 1.00 . B B .  22 SER C    1 1 
        9 19012 2 2  22 SER CA   C -16.887 -11.935  -2.802 1.00 . B B .  22 SER CA   1 1 
        9 19013 2 2  22 SER CB   C -15.770 -11.453  -1.874 1.00 . B B .  22 SER CB   1 1 
        9 19014 2 2  22 SER H    H -15.398 -12.897  -3.964 1.00 . B B .  22 SER H    1 1 
        9 19015 2 2  22 SER HG   H -15.728 -13.272  -1.141 1.00 . B B .  22 SER HG   1 1 
        9 19016 2 2  22 SER N    N -16.363 -12.886  -3.774 1.00 . B B .  22 SER N    1 1 
        9 19017 2 2  22 SER O    O -17.124 -10.326  -4.563 1.00 . B B .  22 SER O    1 1 
        9 19018 2 2  22 SER OG   O -15.097 -12.556  -1.282 1.00 . B B .  22 SER OG   1 1 
        9 19019 2 2  23 THR C    C -18.825  -7.803  -2.957 1.00 . B B .  23 THR C    1 1 
        9 19020 2 2  23 THR CA   C -19.370  -9.129  -3.475 1.00 . B B .  23 THR CA   1 1 
        9 19021 2 2  23 THR CB   C -20.870  -9.214  -3.133 1.00 . B B .  23 THR CB   1 1 
        9 19022 2 2  23 THR CG2  C -21.520 -10.396  -3.834 1.00 . B B .  23 THR CG2  1 1 
        9 19023 2 2  23 THR H    H -18.956 -10.655  -2.063 1.00 . B B .  23 THR H    1 1 
        9 19024 2 2  23 THR HG1  H -20.680 -10.224  -1.447 1.00 . B B .  23 THR HG1  1 1 
        9 19025 2 2  23 THR N    N -18.638 -10.253  -2.907 1.00 . B B .  23 THR N    1 1 
        9 19026 2 2  23 THR O    O -18.044  -7.770  -2.002 1.00 . B B .  23 THR O    1 1 
        9 19027 2 2  23 THR OG1  O -21.027  -9.361  -1.719 1.00 . B B .  23 THR OG1  1 1 
        9 19028 2 2  24 VAL C    C -19.359  -5.018  -1.807 1.00 . B B .  24 VAL C    1 1 
        9 19029 2 2  24 VAL CA   C -18.810  -5.380  -3.186 1.00 . B B .  24 VAL CA   1 1 
        9 19030 2 2  24 VAL CB   C -19.218  -4.311  -4.222 1.00 . B B .  24 VAL CB   1 1 
        9 19031 2 2  24 VAL CG1  C -18.922  -2.908  -3.715 1.00 . B B .  24 VAL CG1  1 1 
        9 19032 2 2  24 VAL CG2  C -18.498  -4.561  -5.538 1.00 . B B .  24 VAL CG2  1 1 
        9 19033 2 2  24 VAL H    H -19.865  -6.804  -4.344 1.00 . B B .  24 VAL H    1 1 
        9 19034 2 2  24 VAL N    N -19.247  -6.711  -3.585 1.00 . B B .  24 VAL N    1 1 
        9 19035 2 2  24 VAL O    O -18.678  -4.368  -1.013 1.00 . B B .  24 VAL O    1 1 
        9 19036 2 2  25 PHE C    C -20.395  -5.834   0.904 1.00 . B B .  25 PHE C    1 1 
        9 19037 2 2  25 PHE CA   C -21.194  -5.181  -0.220 1.00 . B B .  25 PHE CA   1 1 
        9 19038 2 2  25 PHE CB   C -22.648  -5.654  -0.184 1.00 . B B .  25 PHE CB   1 1 
        9 19039 2 2  25 PHE CD1  C -23.815  -3.935   1.227 1.00 . B B .  25 PHE CD1  1 1 
        9 19040 2 2  25 PHE CD2  C -23.636  -6.159   2.070 1.00 . B B .  25 PHE CD2  1 1 
        9 19041 2 2  25 PHE CE1  C -24.485  -3.551   2.373 1.00 . B B .  25 PHE CE1  1 1 
        9 19042 2 2  25 PHE CE2  C -24.306  -5.782   3.216 1.00 . B B .  25 PHE CE2  1 1 
        9 19043 2 2  25 PHE CG   C -23.383  -5.242   1.062 1.00 . B B .  25 PHE CG   1 1 
        9 19044 2 2  25 PHE CZ   C -24.731  -4.476   3.368 1.00 . B B .  25 PHE CZ   1 1 
        9 19045 2 2  25 PHE H    H -21.078  -5.979  -2.180 1.00 . B B .  25 PHE H    1 1 
        9 19046 2 2  25 PHE N    N -20.580  -5.461  -1.513 1.00 . B B .  25 PHE N    1 1 
        9 19047 2 2  25 PHE O    O -20.305  -5.303   2.013 1.00 . B B .  25 PHE O    1 1 
        9 19048 2 2  26 GLU C    C -17.768  -6.891   1.954 1.00 . B B .  26 GLU C    1 1 
        9 19049 2 2  26 GLU CA   C -18.998  -7.704   1.577 1.00 . B B .  26 GLU CA   1 1 
        9 19050 2 2  26 GLU CB   C -18.604  -9.082   1.051 1.00 . B B .  26 GLU CB   1 1 
        9 19051 2 2  26 GLU CD   C -19.404 -11.398   0.422 1.00 . B B .  26 GLU CD   1 1 
        9 19052 2 2  26 GLU CG   C -19.742 -10.084   1.090 1.00 . B B .  26 GLU CG   1 1 
        9 19053 2 2  26 GLU H    H -19.907  -7.355  -0.299 1.00 . B B .  26 GLU H    1 1 
        9 19054 2 2  26 GLU N    N -19.802  -6.985   0.604 1.00 . B B .  26 GLU N    1 1 
        9 19055 2 2  26 GLU O    O -17.324  -6.921   3.100 1.00 . B B .  26 GLU O    1 1 
        9 19056 2 2  26 GLU OE1  O -18.879 -12.301   1.105 1.00 . B B .  26 GLU OE1  1 1 
        9 19057 2 2  26 GLU OE2  O -19.677 -11.541  -0.789 1.00 . B B .  26 GLU OE2  1 1 
        9 19058 2 2  27 LEU C    C -16.416  -4.234   2.242 1.00 . B B .  27 LEU C    1 1 
        9 19059 2 2  27 LEU CA   C -16.072  -5.307   1.220 1.00 . B B .  27 LEU CA   1 1 
        9 19060 2 2  27 LEU CB   C -15.611  -4.640  -0.080 1.00 . B B .  27 LEU CB   1 1 
        9 19061 2 2  27 LEU CD1  C -14.943  -4.737  -2.485 1.00 . B B .  27 LEU CD1  1 1 
        9 19062 2 2  27 LEU CD2  C -14.227  -6.559  -0.924 1.00 . B B .  27 LEU CD2  1 1 
        9 19063 2 2  27 LEU CG   C -15.325  -5.562  -1.265 1.00 . B B .  27 LEU CG   1 1 
        9 19064 2 2  27 LEU H    H -17.644  -6.164   0.093 1.00 . B B .  27 LEU H    1 1 
        9 19065 2 2  27 LEU N    N -17.239  -6.148   0.986 1.00 . B B .  27 LEU N    1 1 
        9 19066 2 2  27 LEU O    O -15.654  -3.980   3.175 1.00 . B B .  27 LEU O    1 1 
        9 19067 2 2  28 LYS C    C -18.232  -3.136   4.377 1.00 . B B .  28 LYS C    1 1 
        9 19068 2 2  28 LYS CA   C -18.053  -2.581   2.971 1.00 . B B .  28 LYS CA   1 1 
        9 19069 2 2  28 LYS CB   C -19.369  -1.986   2.474 1.00 . B B .  28 LYS CB   1 1 
        9 19070 2 2  28 LYS CD   C -20.587  -0.655   0.743 1.00 . B B .  28 LYS CD   1 1 
        9 19071 2 2  28 LYS CE   C -20.456   0.206  -0.500 1.00 . B B .  28 LYS CE   1 1 
        9 19072 2 2  28 LYS CG   C -19.234  -1.158   1.211 1.00 . B B .  28 LYS CG   1 1 
        9 19073 2 2  28 LYS H    H -18.143  -3.879   1.300 1.00 . B B .  28 LYS H    1 1 
        9 19074 2 2  28 LYS HZ1  H -22.226  -0.416  -1.416 1.00 . B B .  28 LYS HZ1  1 1 
        9 19075 2 2  28 LYS HZ2  H -21.663   1.090  -1.953 1.00 . B B .  28 LYS HZ2  1 1 
        9 19076 2 2  28 LYS HZ3  H -22.401   0.960  -0.439 1.00 . B B .  28 LYS HZ3  1 1 
        9 19077 2 2  28 LYS N    N -17.584  -3.623   2.066 1.00 . B B .  28 LYS N    1 1 
        9 19078 2 2  28 LYS NZ   N -21.777   0.483  -1.118 1.00 . B B .  28 LYS NZ   1 1 
        9 19079 2 2  28 LYS O    O -17.982  -2.445   5.363 1.00 . B B .  28 LYS O    1 1 
        9 19080 2 2  29 ARG C    C -17.509  -5.224   6.454 1.00 . B B .  29 ARG C    1 1 
        9 19081 2 2  29 ARG CA   C -18.849  -5.039   5.753 1.00 . B B .  29 ARG CA   1 1 
        9 19082 2 2  29 ARG CB   C -19.577  -6.375   5.607 1.00 . B B .  29 ARG CB   1 1 
        9 19083 2 2  29 ARG CD   C -21.793  -7.551   5.625 1.00 . B B .  29 ARG CD   1 1 
        9 19084 2 2  29 ARG CG   C -21.070  -6.242   5.351 1.00 . B B .  29 ARG CG   1 1 
        9 19085 2 2  29 ARG CZ   C -21.319  -9.282   7.323 1.00 . B B .  29 ARG CZ   1 1 
        9 19086 2 2  29 ARG H    H -18.844  -4.893   3.642 1.00 . B B .  29 ARG H    1 1 
        9 19087 2 2  29 ARG HE   H -21.605  -7.338   7.708 1.00 . B B .  29 ARG HE   1 1 
        9 19088 2 2  29 ARG HH11 H -21.480  -9.992   5.429 1.00 . B B .  29 ARG HH11 1 1 
        9 19089 2 2  29 ARG HH12 H -21.095 -11.179   6.634 1.00 . B B .  29 ARG HH12 1 1 
        9 19090 2 2  29 ARG HH21 H -21.137  -8.900   9.306 1.00 . B B .  29 ARG HH21 1 1 
        9 19091 2 2  29 ARG HH22 H -20.903 -10.557   8.845 1.00 . B B .  29 ARG HH22 1 1 
        9 19092 2 2  29 ARG N    N -18.657  -4.392   4.463 1.00 . B B .  29 ARG N    1 1 
        9 19093 2 2  29 ARG NE   N -21.574  -8.016   6.994 1.00 . B B .  29 ARG NE   1 1 
        9 19094 2 2  29 ARG NH1  N -21.299 -10.226   6.388 1.00 . B B .  29 ARG NH1  1 1 
        9 19095 2 2  29 ARG NH2  N -21.104  -9.606   8.593 1.00 . B B .  29 ARG NH2  1 1 
        9 19096 2 2  29 ARG O    O -17.419  -5.137   7.679 1.00 . B B .  29 ARG O    1 1 
        9 19097 2 2  30 ILE C    C -14.614  -4.283   6.683 1.00 . B B .  30 ILE C    1 1 
        9 19098 2 2  30 ILE CA   C -15.125  -5.640   6.208 1.00 . B B .  30 ILE CA   1 1 
        9 19099 2 2  30 ILE CB   C -14.154  -6.224   5.156 1.00 . B B .  30 ILE CB   1 1 
        9 19100 2 2  30 ILE CD1  C -13.904  -8.137   3.483 1.00 . B B .  30 ILE CD1  1 1 
        9 19101 2 2  30 ILE CG1  C -14.640  -7.598   4.690 1.00 . B B .  30 ILE CG1  1 1 
        9 19102 2 2  30 ILE CG2  C -12.740  -6.320   5.716 1.00 . B B .  30 ILE CG2  1 1 
        9 19103 2 2  30 ILE H    H -16.606  -5.551   4.698 1.00 . B B .  30 ILE H    1 1 
        9 19104 2 2  30 ILE N    N -16.467  -5.476   5.667 1.00 . B B .  30 ILE N    1 1 
        9 19105 2 2  30 ILE O    O -14.082  -4.156   7.783 1.00 . B B .  30 ILE O    1 1 
        9 19106 2 2  31 VAL C    C -15.133  -1.421   7.423 1.00 . B B .  31 VAL C    1 1 
        9 19107 2 2  31 VAL CA   C -14.397  -1.906   6.177 1.00 . B B .  31 VAL CA   1 1 
        9 19108 2 2  31 VAL CB   C -14.659  -0.932   5.006 1.00 . B B .  31 VAL CB   1 1 
        9 19109 2 2  31 VAL CG1  C -14.285   0.493   5.389 1.00 . B B .  31 VAL CG1  1 1 
        9 19110 2 2  31 VAL CG2  C -13.883  -1.367   3.772 1.00 . B B .  31 VAL CG2  1 1 
        9 19111 2 2  31 VAL H    H -15.240  -3.438   4.980 1.00 . B B .  31 VAL H    1 1 
        9 19112 2 2  31 VAL N    N -14.811  -3.266   5.848 1.00 . B B .  31 VAL N    1 1 
        9 19113 2 2  31 VAL O    O -14.566  -0.715   8.260 1.00 . B B .  31 VAL O    1 1 
        9 19114 2 2  32 GLU C    C -16.594  -1.961   9.990 1.00 . B B .  32 GLU C    1 1 
        9 19115 2 2  32 GLU CA   C -17.219  -1.458   8.692 1.00 . B B .  32 GLU CA   1 1 
        9 19116 2 2  32 GLU CB   C -18.635  -2.027   8.540 1.00 . B B .  32 GLU CB   1 1 
        9 19117 2 2  32 GLU CD   C -20.767  -2.654   9.750 1.00 . B B .  32 GLU CD   1 1 
        9 19118 2 2  32 GLU CG   C -19.541  -1.764   9.732 1.00 . B B .  32 GLU CG   1 1 
        9 19119 2 2  32 GLU H    H -16.786  -2.384   6.838 1.00 . B B .  32 GLU H    1 1 
        9 19120 2 2  32 GLU N    N -16.393  -1.825   7.547 1.00 . B B .  32 GLU N    1 1 
        9 19121 2 2  32 GLU O    O -16.589  -1.259  10.994 1.00 . B B .  32 GLU O    1 1 
        9 19122 2 2  32 GLU OE1  O -20.611  -3.895   9.714 1.00 . B B .  32 GLU OE1  1 1 
        9 19123 2 2  32 GLU OE2  O -21.891  -2.122   9.816 1.00 . B B .  32 GLU OE2  1 1 
        9 19124 2 2  33 GLY C    C -14.066  -3.141  11.439 1.00 . B B .  33 GLY C    1 1 
        9 19125 2 2  33 GLY CA   C -15.424  -3.748  11.133 1.00 . B B .  33 GLY CA   1 1 
        9 19126 2 2  33 GLY H    H -16.060  -3.678   9.109 1.00 . B B .  33 GLY H    1 1 
        9 19127 2 2  33 GLY N    N -16.043  -3.170   9.949 1.00 . B B .  33 GLY N    1 1 
        9 19128 2 2  33 GLY O    O -13.496  -3.380  12.504 1.00 . B B .  33 GLY O    1 1 
        9 19129 2 2  34 ILE C    C -12.390  -0.239  11.040 1.00 . B B .  34 ILE C    1 1 
        9 19130 2 2  34 ILE CA   C -12.253  -1.718  10.677 1.00 . B B .  34 ILE CA   1 1 
        9 19131 2 2  34 ILE CB   C -11.371  -1.873   9.417 1.00 . B B .  34 ILE CB   1 1 
        9 19132 2 2  34 ILE CD1  C -10.513  -3.622   7.760 1.00 . B B .  34 ILE CD1  1 1 
        9 19133 2 2  34 ILE CG1  C -11.166  -3.359   9.099 1.00 . B B .  34 ILE CG1  1 1 
        9 19134 2 2  34 ILE CG2  C -10.030  -1.180   9.616 1.00 . B B .  34 ILE CG2  1 1 
        9 19135 2 2  34 ILE H    H -14.054  -2.201   9.680 1.00 . B B .  34 ILE H    1 1 
        9 19136 2 2  34 ILE N    N -13.551  -2.354  10.506 1.00 . B B .  34 ILE N    1 1 
        9 19137 2 2  34 ILE O    O -11.802   0.223  12.016 1.00 . B B .  34 ILE O    1 1 
        9 19138 2 2  35 LEU C    C -14.527   2.188  11.437 1.00 . B B .  35 LEU C    1 1 
        9 19139 2 2  35 LEU CA   C -13.354   1.926  10.501 1.00 . B B .  35 LEU CA   1 1 
        9 19140 2 2  35 LEU CB   C -13.551   2.682   9.185 1.00 . B B .  35 LEU CB   1 1 
        9 19141 2 2  35 LEU CD1  C -12.652   3.600   7.033 1.00 . B B .  35 LEU CD1  1 1 
        9 19142 2 2  35 LEU CD2  C -11.144   3.383   9.021 1.00 . B B .  35 LEU CD2  1 1 
        9 19143 2 2  35 LEU CG   C -12.327   2.783   8.274 1.00 . B B .  35 LEU CG   1 1 
        9 19144 2 2  35 LEU H    H -13.618   0.080   9.491 1.00 . B B .  35 LEU H    1 1 
        9 19145 2 2  35 LEU N    N -13.164   0.501  10.256 1.00 . B B .  35 LEU N    1 1 
        9 19146 2 2  35 LEU O    O -14.691   3.302  11.935 1.00 . B B .  35 LEU O    1 1 
        9 19147 2 2  36 LYS C    C -17.475   2.339  12.084 1.00 . B B .  36 LYS C    1 1 
        9 19148 2 2  36 LYS CA   C -16.507   1.251  12.536 1.00 . B B .  36 LYS CA   1 1 
        9 19149 2 2  36 LYS CB   C -16.091   1.419  13.998 1.00 . B B .  36 LYS CB   1 1 
        9 19150 2 2  36 LYS CD   C -14.727   0.473  15.889 1.00 . B B .  36 LYS CD   1 1 
        9 19151 2 2  36 LYS CE   C -14.026  -0.770  16.418 1.00 . B B .  36 LYS CE   1 1 
        9 19152 2 2  36 LYS CG   C -15.416   0.182  14.568 1.00 . B B .  36 LYS CG   1 1 
        9 19153 2 2  36 LYS H    H -15.147   0.298  11.228 1.00 . B B .  36 LYS H    1 1 
        9 19154 2 2  36 LYS HZ1  H -12.390   0.132  17.352 1.00 . B B .  36 LYS HZ1  1 1 
        9 19155 2 2  36 LYS HZ2  H -12.810  -1.366  18.008 1.00 . B B .  36 LYS HZ2  1 1 
        9 19156 2 2  36 LYS HZ3  H -13.751  -0.006  18.342 1.00 . B B .  36 LYS HZ3  1 1 
        9 19157 2 2  36 LYS N    N -15.340   1.157  11.660 1.00 . B B .  36 LYS N    1 1 
        9 19158 2 2  36 LYS NZ   N -13.187  -0.482  17.612 1.00 . B B .  36 LYS NZ   1 1 
        9 19159 2 2  36 LYS O    O -17.998   3.108  12.891 1.00 . B B .  36 LYS O    1 1 
        9 19160 2 2  37 ARG C    C -19.641   2.657   9.322 1.00 . B B .  37 ARG C    1 1 
        9 19161 2 2  37 ARG CA   C -18.604   3.360  10.190 1.00 . B B .  37 ARG CA   1 1 
        9 19162 2 2  37 ARG CB   C -17.818   4.369   9.345 1.00 . B B .  37 ARG CB   1 1 
        9 19163 2 2  37 ARG CD   C -16.130   6.221   9.240 1.00 . B B .  37 ARG CD   1 1 
        9 19164 2 2  37 ARG CG   C -16.842   5.223  10.136 1.00 . B B .  37 ARG CG   1 1 
        9 19165 2 2  37 ARG CZ   C -14.748   8.230   9.648 1.00 . B B .  37 ARG CZ   1 1 
        9 19166 2 2  37 ARG H    H -17.265   1.734  10.199 1.00 . B B .  37 ARG H    1 1 
        9 19167 2 2  37 ARG HE   H -14.718   6.566  10.758 1.00 . B B .  37 ARG HE   1 1 
        9 19168 2 2  37 ARG HH11 H -16.045   8.413   8.100 1.00 . B B .  37 ARG HH11 1 1 
        9 19169 2 2  37 ARG HH12 H -15.036   9.791   8.385 1.00 . B B .  37 ARG HH12 1 1 
        9 19170 2 2  37 ARG HH21 H -13.404   8.389  11.160 1.00 . B B .  37 ARG HH21 1 1 
        9 19171 2 2  37 ARG HH22 H -13.520   9.777  10.123 1.00 . B B .  37 ARG HH22 1 1 
        9 19172 2 2  37 ARG N    N -17.706   2.384  10.781 1.00 . B B .  37 ARG N    1 1 
        9 19173 2 2  37 ARG NE   N -15.130   6.996   9.973 1.00 . B B .  37 ARG NE   1 1 
        9 19174 2 2  37 ARG NH1  N -15.321   8.860   8.627 1.00 . B B .  37 ARG NH1  1 1 
        9 19175 2 2  37 ARG NH2  N -13.817   8.849  10.367 1.00 . B B .  37 ARG NH2  1 1 
        9 19176 2 2  37 ARG O    O -19.314   1.694   8.628 1.00 . B B .  37 ARG O    1 1 
        9 19177 2 2  38 PRO C    C -21.660   2.343   7.107 1.00 . B B .  38 PRO C    1 1 
        9 19178 2 2  38 PRO CA   C -22.010   2.550   8.583 1.00 . B B .  38 PRO CA   1 1 
        9 19179 2 2  38 PRO CB   C -23.119   3.595   8.723 1.00 . B B .  38 PRO CB   1 1 
        9 19180 2 2  38 PRO CD   C -21.349   4.271  10.180 1.00 . B B .  38 PRO CD   1 1 
        9 19181 2 2  38 PRO CG   C -22.845   4.246  10.031 1.00 . B B .  38 PRO CG   1 1 
        9 19182 2 2  38 PRO N    N -20.902   3.130   9.361 1.00 . B B .  38 PRO N    1 1 
        9 19183 2 2  38 PRO O    O -21.353   3.298   6.391 1.00 . B B .  38 PRO O    1 1 
        9 19184 2 2  39 PRO C    C -22.434   1.278   4.260 1.00 . B B .  39 PRO C    1 1 
        9 19185 2 2  39 PRO CA   C -21.401   0.738   5.240 1.00 . B B .  39 PRO CA   1 1 
        9 19186 2 2  39 PRO CB   C -21.422  -0.794   5.240 1.00 . B B .  39 PRO CB   1 1 
        9 19187 2 2  39 PRO CD   C -22.096  -0.098   7.424 1.00 . B B .  39 PRO CD   1 1 
        9 19188 2 2  39 PRO CG   C -22.301  -1.161   6.382 1.00 . B B .  39 PRO CG   1 1 
        9 19189 2 2  39 PRO N    N -21.719   1.086   6.632 1.00 . B B .  39 PRO N    1 1 
        9 19190 2 2  39 PRO O    O -22.183   1.371   3.057 1.00 . B B .  39 PRO O    1 1 
        9 19191 2 2  40 ASP C    C -24.283   3.507   3.354 1.00 . B B .  40 ASP C    1 1 
        9 19192 2 2  40 ASP CA   C -24.681   2.179   3.983 1.00 . B B .  40 ASP CA   1 1 
        9 19193 2 2  40 ASP CB   C -25.929   2.380   4.849 1.00 . B B .  40 ASP CB   1 1 
        9 19194 2 2  40 ASP CG   C -26.138   1.274   5.866 1.00 . B B .  40 ASP CG   1 1 
        9 19195 2 2  40 ASP H    H -23.719   1.554   5.761 1.00 . B B .  40 ASP H    1 1 
        9 19196 2 2  40 ASP N    N -23.590   1.647   4.789 1.00 . B B .  40 ASP N    1 1 
        9 19197 2 2  40 ASP O    O -24.696   3.830   2.240 1.00 . B B .  40 ASP O    1 1 
        9 19198 2 2  40 ASP OD1  O -25.465   1.297   6.919 1.00 . B B .  40 ASP OD1  1 1 
        9 19199 2 2  40 ASP OD2  O -26.977   0.384   5.625 1.00 . B B .  40 ASP OD2  1 1 
        9 19200 2 2  41 GLU C    C -21.599   5.500   3.007 1.00 . B B .  41 GLU C    1 1 
        9 19201 2 2  41 GLU CA   C -23.007   5.567   3.590 1.00 . B B .  41 GLU CA   1 1 
        9 19202 2 2  41 GLU CB   C -23.090   6.610   4.703 1.00 . B B .  41 GLU CB   1 1 
        9 19203 2 2  41 GLU CD   C -25.245   7.632   3.872 1.00 . B B .  41 GLU CD   1 1 
        9 19204 2 2  41 GLU CG   C -24.511   7.023   5.051 1.00 . B B .  41 GLU CG   1 1 
        9 19205 2 2  41 GLU H    H -23.143   3.942   4.938 1.00 . B B .  41 GLU H    1 1 
        9 19206 2 2  41 GLU N    N -23.458   4.266   4.068 1.00 . B B .  41 GLU N    1 1 
        9 19207 2 2  41 GLU O    O -20.976   6.529   2.733 1.00 . B B .  41 GLU O    1 1 
        9 19208 2 2  41 GLU OE1  O -25.142   8.856   3.670 1.00 . B B .  41 GLU OE1  1 1 
        9 19209 2 2  41 GLU OE2  O -25.934   6.892   3.137 1.00 . B B .  41 GLU OE2  1 1 
        9 19210 2 2  42 GLN C    C -19.879   3.978   0.728 1.00 . B B .  42 GLN C    1 1 
        9 19211 2 2  42 GLN CA   C -19.782   4.077   2.244 1.00 . B B .  42 GLN CA   1 1 
        9 19212 2 2  42 GLN CB   C -19.162   2.788   2.790 1.00 . B B .  42 GLN CB   1 1 
        9 19213 2 2  42 GLN CD   C -18.101   1.538   4.701 1.00 . B B .  42 GLN CD   1 1 
        9 19214 2 2  42 GLN CG   C -18.716   2.848   4.242 1.00 . B B .  42 GLN CG   1 1 
        9 19215 2 2  42 GLN H    H -21.657   3.505   3.029 1.00 . B B .  42 GLN H    1 1 
        9 19216 2 2  42 GLN HE21 H -18.745   1.847   6.557 1.00 . B B .  42 GLN HE21 1 1 
        9 19217 2 2  42 GLN HE22 H -17.872   0.379   6.295 1.00 . B B .  42 GLN HE22 1 1 
        9 19218 2 2  42 GLN N    N -21.106   4.285   2.807 1.00 . B B .  42 GLN N    1 1 
        9 19219 2 2  42 GLN NE2  N -18.252   1.224   5.979 1.00 . B B .  42 GLN NE2  1 1 
        9 19220 2 2  42 GLN O    O -20.676   3.199   0.205 1.00 . B B .  42 GLN O    1 1 
        9 19221 2 2  42 GLN OE1  O -17.502   0.812   3.909 1.00 . B B .  42 GLN OE1  1 1 
        9 19222 2 2  43 ARG C    C -17.783   4.198  -1.950 1.00 . B B .  43 ARG C    1 1 
        9 19223 2 2  43 ARG CA   C -19.098   4.763  -1.430 1.00 . B B .  43 ARG CA   1 1 
        9 19224 2 2  43 ARG CB   C -19.309   6.173  -1.988 1.00 . B B .  43 ARG CB   1 1 
        9 19225 2 2  43 ARG CD   C -21.805   6.227  -1.738 1.00 . B B .  43 ARG CD   1 1 
        9 19226 2 2  43 ARG CG   C -20.494   6.912  -1.393 1.00 . B B .  43 ARG CG   1 1 
        9 19227 2 2  43 ARG CZ   C -23.594   6.050  -0.056 1.00 . B B .  43 ARG CZ   1 1 
        9 19228 2 2  43 ARG H    H -18.509   5.412   0.497 1.00 . B B .  43 ARG H    1 1 
        9 19229 2 2  43 ARG HE   H -23.156   7.703  -1.104 1.00 . B B .  43 ARG HE   1 1 
        9 19230 2 2  43 ARG HH11 H -22.575   4.328  -0.390 1.00 . B B .  43 ARG HH11 1 1 
        9 19231 2 2  43 ARG HH12 H -23.823   4.232   0.818 1.00 . B B .  43 ARG HH12 1 1 
        9 19232 2 2  43 ARG HH21 H -24.794   7.583   0.491 1.00 . B B .  43 ARG HH21 1 1 
        9 19233 2 2  43 ARG HH22 H -25.073   6.093   1.335 1.00 . B B .  43 ARG HH22 1 1 
        9 19234 2 2  43 ARG N    N -19.097   4.780   0.026 1.00 . B B .  43 ARG N    1 1 
        9 19235 2 2  43 ARG NE   N -22.914   6.759  -0.954 1.00 . B B .  43 ARG NE   1 1 
        9 19236 2 2  43 ARG NH1  N -23.306   4.770   0.140 1.00 . B B .  43 ARG NH1  1 1 
        9 19237 2 2  43 ARG NH2  N -24.567   6.620   0.641 1.00 . B B .  43 ARG NH2  1 1 
        9 19238 2 2  43 ARG O    O -16.713   4.706  -1.619 1.00 . B B .  43 ARG O    1 1 
        9 19239 2 2  44 LEU C    C -16.580   2.806  -4.809 1.00 . B B .  44 LEU C    1 1 
        9 19240 2 2  44 LEU CA   C -16.686   2.512  -3.319 1.00 . B B .  44 LEU CA   1 1 
        9 19241 2 2  44 LEU CB   C -16.717   1.001  -3.078 1.00 . B B .  44 LEU CB   1 1 
        9 19242 2 2  44 LEU CD1  C -16.575  -0.970  -1.533 1.00 . B B .  44 LEU CD1  1 1 
        9 19243 2 2  44 LEU CD2  C -15.077   1.001  -1.185 1.00 . B B .  44 LEU CD2  1 1 
        9 19244 2 2  44 LEU CG   C -16.452   0.543  -1.643 1.00 . B B .  44 LEU CG   1 1 
        9 19245 2 2  44 LEU H    H -18.753   2.792  -2.984 1.00 . B B .  44 LEU H    1 1 
        9 19246 2 2  44 LEU N    N -17.869   3.146  -2.754 1.00 . B B .  44 LEU N    1 1 
        9 19247 2 2  44 LEU O    O -17.490   2.494  -5.579 1.00 . B B .  44 LEU O    1 1 
        9 19248 2 2  45 TYR C    C -14.007   3.091  -7.163 1.00 . B B .  45 TYR C    1 1 
        9 19249 2 2  45 TYR CA   C -15.254   3.765  -6.601 1.00 . B B .  45 TYR CA   1 1 
        9 19250 2 2  45 TYR CB   C -15.146   5.283  -6.766 1.00 . B B .  45 TYR CB   1 1 
        9 19251 2 2  45 TYR CD1  C -17.368   6.226  -7.504 1.00 . B B .  45 TYR CD1  1 1 
        9 19252 2 2  45 TYR CD2  C -16.720   6.532  -5.234 1.00 . B B .  45 TYR CD2  1 1 
        9 19253 2 2  45 TYR CE1  C -18.548   6.906  -7.264 1.00 . B B .  45 TYR CE1  1 1 
        9 19254 2 2  45 TYR CE2  C -17.896   7.210  -4.984 1.00 . B B .  45 TYR CE2  1 1 
        9 19255 2 2  45 TYR CG   C -16.434   6.029  -6.496 1.00 . B B .  45 TYR CG   1 1 
        9 19256 2 2  45 TYR CZ   C -18.807   7.394  -6.003 1.00 . B B .  45 TYR CZ   1 1 
        9 19257 2 2  45 TYR H    H -14.785   3.639  -4.541 1.00 . B B .  45 TYR H    1 1 
        9 19258 2 2  45 TYR HH   H -19.786   8.996  -5.541 1.00 . B B .  45 TYR HH   1 1 
        9 19259 2 2  45 TYR N    N -15.475   3.416  -5.206 1.00 . B B .  45 TYR N    1 1 
        9 19260 2 2  45 TYR O    O -12.931   3.152  -6.568 1.00 . B B .  45 TYR O    1 1 
        9 19261 2 2  45 TYR OH   O -19.985   8.067  -5.756 1.00 . B B .  45 TYR OH   1 1 
        9 19262 2 2  46 LYS C    C -13.052   2.216 -10.450 1.00 . B B .  46 LYS C    1 1 
        9 19263 2 2  46 LYS CA   C -13.078   1.773  -8.992 1.00 . B B .  46 LYS CA   1 1 
        9 19264 2 2  46 LYS CB   C -13.257   0.252  -8.911 1.00 . B B .  46 LYS CB   1 1 
        9 19265 2 2  46 LYS CD   C -12.691  -2.006  -9.865 1.00 . B B .  46 LYS CD   1 1 
        9 19266 2 2  46 LYS CE   C -11.793  -2.784 -10.815 1.00 . B B .  46 LYS CE   1 1 
        9 19267 2 2  46 LYS CG   C -12.291  -0.542  -9.782 1.00 . B B .  46 LYS CG   1 1 
        9 19268 2 2  46 LYS H    H -15.064   2.444  -8.725 1.00 . B B .  46 LYS H    1 1 
        9 19269 2 2  46 LYS HZ1  H -13.130  -2.577 -12.410 1.00 . B B .  46 LYS HZ1  1 1 
        9 19270 2 2  46 LYS HZ2  H -11.614  -3.184 -12.856 1.00 . B B .  46 LYS HZ2  1 1 
        9 19271 2 2  46 LYS HZ3  H -11.791  -1.537 -12.496 1.00 . B B .  46 LYS HZ3  1 1 
        9 19272 2 2  46 LYS N    N -14.170   2.452  -8.311 1.00 . B B .  46 LYS N    1 1 
        9 19273 2 2  46 LYS NZ   N -12.105  -2.502 -12.241 1.00 . B B .  46 LYS NZ   1 1 
        9 19274 2 2  46 LYS O    O -14.087   2.197 -11.122 1.00 . B B .  46 LYS O    1 1 
        9 19275 2 2  47 ASP C    C -12.524   4.367 -12.534 1.00 . B B .  47 ASP C    1 1 
        9 19276 2 2  47 ASP CA   C -11.719   3.095 -12.308 1.00 . B B .  47 ASP CA   1 1 
        9 19277 2 2  47 ASP CB   C -12.138   2.019 -13.322 1.00 . B B .  47 ASP CB   1 1 
        9 19278 2 2  47 ASP CG   C -11.071   0.973 -13.568 1.00 . B B .  47 ASP CG   1 1 
        9 19279 2 2  47 ASP H    H -11.096   2.634 -10.332 1.00 . B B .  47 ASP H    1 1 
        9 19280 2 2  47 ASP N    N -11.879   2.631 -10.927 1.00 . B B .  47 ASP N    1 1 
        9 19281 2 2  47 ASP O    O -12.934   4.669 -13.659 1.00 . B B .  47 ASP O    1 1 
        9 19282 2 2  47 ASP OD1  O -10.033   1.306 -14.176 1.00 . B B .  47 ASP OD1  1 1 
        9 19283 2 2  47 ASP OD2  O -11.275  -0.197 -13.179 1.00 . B B .  47 ASP OD2  1 1 
        9 19284 2 2  48 ASP C    C -14.995   6.100 -11.669 1.00 . B B .  48 ASP C    1 1 
        9 19285 2 2  48 ASP CA   C -13.503   6.356 -11.459 1.00 . B B .  48 ASP CA   1 1 
        9 19286 2 2  48 ASP CB   C -12.953   7.361 -12.485 1.00 . B B .  48 ASP CB   1 1 
        9 19287 2 2  48 ASP CG   C -11.589   7.918 -12.116 1.00 . B B .  48 ASP CG   1 1 
        9 19288 2 2  48 ASP H    H -12.376   4.788 -10.589 1.00 . B B .  48 ASP H    1 1 
        9 19289 2 2  48 ASP N    N -12.746   5.101 -11.444 1.00 . B B .  48 ASP N    1 1 
        9 19290 2 2  48 ASP O    O -15.749   6.993 -12.051 1.00 . B B .  48 ASP O    1 1 
        9 19291 2 2  48 ASP OD1  O -10.916   7.345 -11.228 1.00 . B B .  48 ASP OD1  1 1 
        9 19292 2 2  48 ASP OD2  O -11.168   8.920 -12.734 1.00 . B B .  48 ASP OD2  1 1 
        9 19293 2 2  49 GLN C    C -17.312   3.850 -10.256 1.00 . B B .  49 GLN C    1 1 
        9 19294 2 2  49 GLN CA   C -16.807   4.474 -11.550 1.00 . B B .  49 GLN CA   1 1 
        9 19295 2 2  49 GLN CB   C -16.986   3.497 -12.715 1.00 . B B .  49 GLN CB   1 1 
        9 19296 2 2  49 GLN CD   C -18.016   5.069 -14.405 1.00 . B B .  49 GLN CD   1 1 
        9 19297 2 2  49 GLN CG   C -16.863   4.137 -14.088 1.00 . B B .  49 GLN CG   1 1 
        9 19298 2 2  49 GLN H    H -14.759   4.198 -11.113 1.00 . B B .  49 GLN H    1 1 
        9 19299 2 2  49 GLN HE21 H -17.043   6.601 -13.592 1.00 . B B .  49 GLN HE21 1 1 
        9 19300 2 2  49 GLN HE22 H -18.602   6.959 -14.251 1.00 . B B .  49 GLN HE22 1 1 
        9 19301 2 2  49 GLN N    N -15.410   4.867 -11.410 1.00 . B B .  49 GLN N    1 1 
        9 19302 2 2  49 GLN NE2  N -17.876   6.334 -14.044 1.00 . B B .  49 GLN NE2  1 1 
        9 19303 2 2  49 GLN O    O -16.533   3.289  -9.484 1.00 . B B .  49 GLN O    1 1 
        9 19304 2 2  49 GLN OE1  O -19.030   4.651 -14.967 1.00 . B B .  49 GLN OE1  1 1 
        9 19305 2 2  50 LEU C    C -19.414   1.905  -8.917 1.00 . B B .  50 LEU C    1 1 
        9 19306 2 2  50 LEU CA   C -19.228   3.416  -8.820 1.00 . B B .  50 LEU CA   1 1 
        9 19307 2 2  50 LEU CB   C -20.575   4.098  -8.578 1.00 . B B .  50 LEU CB   1 1 
        9 19308 2 2  50 LEU CD1  C -20.629   4.012  -6.071 1.00 . B B .  50 LEU CD1  1 1 
        9 19309 2 2  50 LEU CD2  C -22.756   4.247  -7.364 1.00 . B B .  50 LEU CD2  1 1 
        9 19310 2 2  50 LEU CG   C -21.364   3.643  -7.350 1.00 . B B .  50 LEU CG   1 1 
        9 19311 2 2  50 LEU H    H -19.178   4.397 -10.688 1.00 . B B .  50 LEU H    1 1 
        9 19312 2 2  50 LEU N    N -18.611   3.953 -10.024 1.00 . B B .  50 LEU N    1 1 
        9 19313 2 2  50 LEU O    O -19.827   1.383  -9.957 1.00 . B B .  50 LEU O    1 1 
        9 19314 2 2  51 LEU C    C -20.670  -0.657  -7.405 1.00 . B B .  51 LEU C    1 1 
        9 19315 2 2  51 LEU CA   C -19.248  -0.246  -7.787 1.00 . B B .  51 LEU CA   1 1 
        9 19316 2 2  51 LEU CB   C -18.239  -0.848  -6.810 1.00 . B B .  51 LEU CB   1 1 
        9 19317 2 2  51 LEU CD1  C -15.868  -1.289  -6.112 1.00 . B B .  51 LEU CD1  1 1 
        9 19318 2 2  51 LEU CD2  C -16.506  -1.424  -8.528 1.00 . B B .  51 LEU CD2  1 1 
        9 19319 2 2  51 LEU CG   C -16.764  -0.721  -7.204 1.00 . B B .  51 LEU CG   1 1 
        9 19320 2 2  51 LEU H    H -18.791   1.681  -7.028 1.00 . B B .  51 LEU H    1 1 
        9 19321 2 2  51 LEU N    N -19.112   1.206  -7.829 1.00 . B B .  51 LEU N    1 1 
        9 19322 2 2  51 LEU O    O -21.448   0.160  -6.906 1.00 . B B .  51 LEU O    1 1 
        9 19323 2 2  52 ASP C    C -22.271  -3.431  -6.164 1.00 . B B .  52 ASP C    1 1 
        9 19324 2 2  52 ASP CA   C -22.331  -2.440  -7.319 1.00 . B B .  52 ASP CA   1 1 
        9 19325 2 2  52 ASP CB   C -22.931  -3.116  -8.555 1.00 . B B .  52 ASP CB   1 1 
        9 19326 2 2  52 ASP CG   C -24.404  -3.467  -8.413 1.00 . B B .  52 ASP CG   1 1 
        9 19327 2 2  52 ASP H    H -20.325  -2.536  -7.990 1.00 . B B .  52 ASP H    1 1 
        9 19328 2 2  52 ASP N    N -20.999  -1.924  -7.626 1.00 . B B .  52 ASP N    1 1 
        9 19329 2 2  52 ASP O    O -21.589  -4.449  -6.248 1.00 . B B .  52 ASP O    1 1 
        9 19330 2 2  52 ASP OD1  O -24.914  -3.533  -7.277 1.00 . B B .  52 ASP OD1  1 1 
        9 19331 2 2  52 ASP OD2  O -25.058  -3.686  -9.450 1.00 . B B .  52 ASP OD2  1 1 
        9 19332 2 2  53 ASP C    C -23.593  -5.356  -4.199 1.00 . B B .  53 ASP C    1 1 
        9 19333 2 2  53 ASP CA   C -23.043  -3.968  -3.906 1.00 . B B .  53 ASP CA   1 1 
        9 19334 2 2  53 ASP CB   C -23.907  -3.310  -2.827 1.00 . B B .  53 ASP CB   1 1 
        9 19335 2 2  53 ASP CG   C -23.321  -2.016  -2.314 1.00 . B B .  53 ASP CG   1 1 
        9 19336 2 2  53 ASP H    H -23.536  -2.305  -5.117 1.00 . B B .  53 ASP H    1 1 
        9 19337 2 2  53 ASP N    N -23.002  -3.127  -5.100 1.00 . B B .  53 ASP N    1 1 
        9 19338 2 2  53 ASP O    O -23.228  -6.330  -3.534 1.00 . B B .  53 ASP O    1 1 
        9 19339 2 2  53 ASP OD1  O -22.254  -2.056  -1.677 1.00 . B B .  53 ASP OD1  1 1 
        9 19340 2 2  53 ASP OD2  O -23.928  -0.947  -2.546 1.00 . B B .  53 ASP OD2  1 1 
        9 19341 2 2  54 GLY C    C -24.209  -7.563  -6.465 1.00 . B B .  54 GLY C    1 1 
        9 19342 2 2  54 GLY CA   C -25.061  -6.724  -5.536 1.00 . B B .  54 GLY CA   1 1 
        9 19343 2 2  54 GLY H    H -24.691  -4.647  -5.722 1.00 . B B .  54 GLY H    1 1 
        9 19344 2 2  54 GLY N    N -24.462  -5.450  -5.199 1.00 . B B .  54 GLY N    1 1 
        9 19345 2 2  54 GLY O    O -24.547  -8.712  -6.744 1.00 . B B .  54 GLY O    1 1 
        9 19346 2 2  55 LYS C    C -20.966  -8.218  -7.126 1.00 . B B .  55 LYS C    1 1 
        9 19347 2 2  55 LYS CA   C -22.220  -7.734  -7.839 1.00 . B B .  55 LYS CA   1 1 
        9 19348 2 2  55 LYS CB   C -21.849  -6.881  -9.054 1.00 . B B .  55 LYS CB   1 1 
        9 19349 2 2  55 LYS CD   C -22.550  -6.026 -11.304 1.00 . B B .  55 LYS CD   1 1 
        9 19350 2 2  55 LYS CE   C -23.719  -5.695 -12.215 1.00 . B B .  55 LYS CE   1 1 
        9 19351 2 2  55 LYS CG   C -23.025  -6.538  -9.955 1.00 . B B .  55 LYS CG   1 1 
        9 19352 2 2  55 LYS H    H -22.859  -6.099  -6.655 1.00 . B B .  55 LYS H    1 1 
        9 19353 2 2  55 LYS HZ1  H -24.640  -4.363 -10.886 1.00 . B B .  55 LYS HZ1  1 1 
        9 19354 2 2  55 LYS HZ2  H -25.157  -4.213 -12.491 1.00 . B B .  55 LYS HZ2  1 1 
        9 19355 2 2  55 LYS HZ3  H -23.644  -3.618 -12.040 1.00 . B B .  55 LYS HZ3  1 1 
        9 19356 2 2  55 LYS N    N -23.100  -7.008  -6.934 1.00 . B B .  55 LYS N    1 1 
        9 19357 2 2  55 LYS NZ   N -24.332  -4.382 -11.887 1.00 . B B .  55 LYS NZ   1 1 
        9 19358 2 2  55 LYS O    O -20.575  -7.677  -6.088 1.00 . B B .  55 LYS O    1 1 
        9 19359 2 2  56 THR C    C -17.901  -9.110  -7.681 1.00 . B B .  56 THR C    1 1 
        9 19360 2 2  56 THR CA   C -19.135  -9.814  -7.126 1.00 . B B .  56 THR CA   1 1 
        9 19361 2 2  56 THR CB   C -19.032 -11.329  -7.410 1.00 . B B .  56 THR CB   1 1 
        9 19362 2 2  56 THR CG2  C -20.121 -12.089  -6.668 1.00 . B B .  56 THR CG2  1 1 
        9 19363 2 2  56 THR H    H -20.713  -9.624  -8.521 1.00 . B B .  56 THR H    1 1 
        9 19364 2 2  56 THR HG1  H -19.973 -11.171  -9.151 1.00 . B B .  56 THR HG1  1 1 
        9 19365 2 2  56 THR N    N -20.346  -9.243  -7.689 1.00 . B B .  56 THR N    1 1 
        9 19366 2 2  56 THR O    O -17.982  -8.391  -8.683 1.00 . B B .  56 THR O    1 1 
        9 19367 2 2  56 THR OG1  O -19.155 -11.581  -8.817 1.00 . B B .  56 THR OG1  1 1 
        9 19368 2 2  57 LEU C    C -15.155  -9.112  -8.879 1.00 . B B .  57 LEU C    1 1 
        9 19369 2 2  57 LEU CA   C -15.514  -8.711  -7.454 1.00 . B B .  57 LEU CA   1 1 
        9 19370 2 2  57 LEU CB   C -14.385  -9.080  -6.490 1.00 . B B .  57 LEU CB   1 1 
        9 19371 2 2  57 LEU CD1  C -13.301  -8.855  -4.239 1.00 . B B .  57 LEU CD1  1 1 
        9 19372 2 2  57 LEU CD2  C -14.942  -7.131  -5.009 1.00 . B B .  57 LEU CD2  1 1 
        9 19373 2 2  57 LEU CG   C -14.561  -8.602  -5.047 1.00 . B B .  57 LEU CG   1 1 
        9 19374 2 2  57 LEU H    H -16.772  -9.894  -6.232 1.00 . B B .  57 LEU H    1 1 
        9 19375 2 2  57 LEU N    N -16.765  -9.320  -7.033 1.00 . B B .  57 LEU N    1 1 
        9 19376 2 2  57 LEU O    O -14.736  -8.273  -9.678 1.00 . B B .  57 LEU O    1 1 
        9 19377 2 2  58 GLY C    C -15.810 -10.159 -11.619 1.00 . B B .  58 GLY C    1 1 
        9 19378 2 2  58 GLY CA   C -15.036 -10.884 -10.529 1.00 . B B .  58 GLY CA   1 1 
        9 19379 2 2  58 GLY H    H -15.684 -11.010  -8.514 1.00 . B B .  58 GLY H    1 1 
        9 19380 2 2  58 GLY N    N -15.343 -10.390  -9.197 1.00 . B B .  58 GLY N    1 1 
        9 19381 2 2  58 GLY O    O -15.314  -9.988 -12.733 1.00 . B B .  58 GLY O    1 1 
        9 19382 2 2  59 GLU C    C -17.438  -7.547 -12.361 1.00 . B B .  59 GLU C    1 1 
        9 19383 2 2  59 GLU CA   C -17.861  -9.006 -12.247 1.00 . B B .  59 GLU CA   1 1 
        9 19384 2 2  59 GLU CB   C -19.326  -9.085 -11.821 1.00 . B B .  59 GLU CB   1 1 
        9 19385 2 2  59 GLU CD   C -21.235 -10.574 -11.136 1.00 . B B .  59 GLU CD   1 1 
        9 19386 2 2  59 GLU CG   C -19.900 -10.488 -11.837 1.00 . B B .  59 GLU CG   1 1 
        9 19387 2 2  59 GLU H    H -17.359  -9.876 -10.386 1.00 . B B .  59 GLU H    1 1 
        9 19388 2 2  59 GLU N    N -17.021  -9.718 -11.293 1.00 . B B .  59 GLU N    1 1 
        9 19389 2 2  59 GLU O    O -17.681  -6.894 -13.374 1.00 . B B .  59 GLU O    1 1 
        9 19390 2 2  59 GLU OE1  O -21.260 -10.484  -9.891 1.00 . B B .  59 GLU OE1  1 1 
        9 19391 2 2  59 GLU OE2  O -22.261 -10.740 -11.822 1.00 . B B .  59 GLU OE2  1 1 
        9 19392 2 2  60 CYS C    C -14.966  -5.501 -11.937 1.00 . B B .  60 CYS C    1 1 
        9 19393 2 2  60 CYS CA   C -16.343  -5.660 -11.292 1.00 . B B .  60 CYS CA   1 1 
        9 19394 2 2  60 CYS CB   C -16.329  -5.137  -9.855 1.00 . B B .  60 CYS CB   1 1 
        9 19395 2 2  60 CYS H    H -16.606  -7.621 -10.548 1.00 . B B .  60 CYS H    1 1 
        9 19396 2 2  60 CYS HG   H -18.128  -6.661  -8.886 1.00 . B B .  60 CYS HG   1 1 
        9 19397 2 2  60 CYS N    N -16.791  -7.044 -11.320 1.00 . B B .  60 CYS N    1 1 
        9 19398 2 2  60 CYS O    O -14.415  -4.399 -11.986 1.00 . B B .  60 CYS O    1 1 
        9 19399 2 2  60 CYS SG   S -17.896  -5.356  -8.982 1.00 . B B .  60 CYS SG   1 1 
        9 19400 2 2  61 GLY C    C -11.974  -6.915 -12.131 1.00 . B B .  61 GLY C    1 1 
        9 19401 2 2  61 GLY CA   C -13.112  -6.564 -13.069 1.00 . B B .  61 GLY CA   1 1 
        9 19402 2 2  61 GLY H    H -14.890  -7.463 -12.353 1.00 . B B .  61 GLY H    1 1 
        9 19403 2 2  61 GLY N    N -14.411  -6.609 -12.425 1.00 . B B .  61 GLY N    1 1 
        9 19404 2 2  61 GLY O    O -10.803  -6.761 -12.481 1.00 . B B .  61 GLY O    1 1 
        9 19405 2 2  62 PHE C    C -10.756  -9.148 -10.284 1.00 . B B .  62 PHE C    1 1 
        9 19406 2 2  62 PHE CA   C -11.292  -7.760  -9.968 1.00 . B B .  62 PHE CA   1 1 
        9 19407 2 2  62 PHE CB   C -11.843  -7.727  -8.541 1.00 . B B .  62 PHE CB   1 1 
        9 19408 2 2  62 PHE CD1  C -10.923  -5.688  -7.404 1.00 . B B .  62 PHE CD1  1 1 
        9 19409 2 2  62 PHE CD2  C -13.241  -5.725  -7.960 1.00 . B B .  62 PHE CD2  1 1 
        9 19410 2 2  62 PHE CE1  C -11.070  -4.426  -6.859 1.00 . B B .  62 PHE CE1  1 1 
        9 19411 2 2  62 PHE CE2  C -13.395  -4.465  -7.414 1.00 . B B .  62 PHE CE2  1 1 
        9 19412 2 2  62 PHE CG   C -12.005  -6.351  -7.961 1.00 . B B .  62 PHE CG   1 1 
        9 19413 2 2  62 PHE CZ   C -12.307  -3.815  -6.862 1.00 . B B .  62 PHE CZ   1 1 
        9 19414 2 2  62 PHE H    H -13.255  -7.486 -10.707 1.00 . B B .  62 PHE H    1 1 
        9 19415 2 2  62 PHE N    N -12.307  -7.383 -10.938 1.00 . B B .  62 PHE N    1 1 
        9 19416 2 2  62 PHE O    O -11.377 -10.153  -9.954 1.00 . B B .  62 PHE O    1 1 
        9 19417 2 2  63 THR C    C  -7.534 -10.424 -10.862 1.00 . B B .  63 THR C    1 1 
        9 19418 2 2  63 THR CA   C  -8.989 -10.446 -11.311 1.00 . B B .  63 THR CA   1 1 
        9 19419 2 2  63 THR CB   C  -9.056 -10.668 -12.834 1.00 . B B .  63 THR CB   1 1 
        9 19420 2 2  63 THR CG2  C -10.027 -11.789 -13.173 1.00 . B B .  63 THR CG2  1 1 
        9 19421 2 2  63 THR H    H  -9.171  -8.347 -11.190 1.00 . B B .  63 THR H    1 1 
        9 19422 2 2  63 THR HG1  H  -9.891  -8.876 -12.817 1.00 . B B .  63 THR HG1  1 1 
        9 19423 2 2  63 THR N    N  -9.616  -9.189 -10.948 1.00 . B B .  63 THR N    1 1 
        9 19424 2 2  63 THR O    O  -6.998  -9.358 -10.568 1.00 . B B .  63 THR O    1 1 
        9 19425 2 2  63 THR OG1  O  -9.491  -9.458 -13.472 1.00 . B B .  63 THR OG1  1 1 
        9 19426 2 2  64 SER C    C  -4.546 -11.016 -11.395 1.00 . B B .  64 SER C    1 1 
        9 19427 2 2  64 SER CA   C  -5.499 -11.680 -10.394 1.00 . B B .  64 SER CA   1 1 
        9 19428 2 2  64 SER CB   C  -5.112 -13.138 -10.150 1.00 . B B .  64 SER CB   1 1 
        9 19429 2 2  64 SER H    H  -7.370 -12.407 -11.077 1.00 . B B .  64 SER H    1 1 
        9 19430 2 2  64 SER HG   H  -6.378 -13.129  -8.642 1.00 . B B .  64 SER HG   1 1 
        9 19431 2 2  64 SER N    N  -6.894 -11.587 -10.820 1.00 . B B .  64 SER N    1 1 
        9 19432 2 2  64 SER O    O  -3.361 -10.831 -11.115 1.00 . B B .  64 SER O    1 1 
        9 19433 2 2  64 SER OG   O  -6.058 -13.772  -9.296 1.00 . B B .  64 SER OG   1 1 
        9 19434 2 2  65 GLN C    C  -4.108  -8.534 -13.260 1.00 . B B .  65 GLN C    1 1 
        9 19435 2 2  65 GLN CA   C  -4.275 -10.010 -13.597 1.00 . B B .  65 GLN CA   1 1 
        9 19436 2 2  65 GLN CB   C  -4.925 -10.160 -14.975 1.00 . B B .  65 GLN CB   1 1 
        9 19437 2 2  65 GLN CD   C  -3.419 -12.128 -15.488 1.00 . B B .  65 GLN CD   1 1 
        9 19438 2 2  65 GLN CG   C  -4.821 -11.555 -15.573 1.00 . B B .  65 GLN CG   1 1 
        9 19439 2 2  65 GLN H    H  -6.011 -10.872 -12.747 1.00 . B B .  65 GLN H    1 1 
        9 19440 2 2  65 GLN HE21 H  -3.876 -13.042 -13.785 1.00 . B B .  65 GLN HE21 1 1 
        9 19441 2 2  65 GLN HE22 H  -2.263 -13.286 -14.361 1.00 . B B .  65 GLN HE22 1 1 
        9 19442 2 2  65 GLN N    N  -5.070 -10.671 -12.569 1.00 . B B .  65 GLN N    1 1 
        9 19443 2 2  65 GLN NE2  N  -3.159 -12.893 -14.440 1.00 . B B .  65 GLN NE2  1 1 
        9 19444 2 2  65 GLN O    O  -3.050  -7.945 -13.486 1.00 . B B .  65 GLN O    1 1 
        9 19445 2 2  65 GLN OE1  O  -2.580 -11.893 -16.361 1.00 . B B .  65 GLN OE1  1 1 
        9 19446 2 2  66 THR C    C  -4.777  -6.417 -10.856 1.00 . B B .  66 THR C    1 1 
        9 19447 2 2  66 THR CA   C  -5.148  -6.544 -12.331 1.00 . B B .  66 THR CA   1 1 
        9 19448 2 2  66 THR CB   C  -6.532  -5.910 -12.564 1.00 . B B .  66 THR CB   1 1 
        9 19449 2 2  66 THR CG2  C  -6.544  -5.108 -13.857 1.00 . B B .  66 THR CG2  1 1 
        9 19450 2 2  66 THR H    H  -5.979  -8.465 -12.570 1.00 . B B .  66 THR H    1 1 
        9 19451 2 2  66 THR HG1  H  -8.124  -6.766 -13.370 1.00 . B B .  66 THR HG1  1 1 
        9 19452 2 2  66 THR N    N  -5.163  -7.944 -12.717 1.00 . B B .  66 THR N    1 1 
        9 19453 2 2  66 THR O    O  -3.906  -5.633 -10.484 1.00 . B B .  66 THR O    1 1 
        9 19454 2 2  66 THR OG1  O  -7.523  -6.950 -12.639 1.00 . B B .  66 THR OG1  1 1 
        9 19455 2 2  67 ALA C    C  -4.179  -8.303  -8.249 1.00 . B B .  67 ALA C    1 1 
        9 19456 2 2  67 ALA CA   C  -5.194  -7.219  -8.598 1.00 . B B .  67 ALA CA   1 1 
        9 19457 2 2  67 ALA CB   C  -6.501  -7.452  -7.854 1.00 . B B .  67 ALA CB   1 1 
        9 19458 2 2  67 ALA H    H  -6.103  -7.840 -10.396 1.00 . B B .  67 ALA H    1 1 
        9 19459 2 2  67 ALA N    N  -5.436  -7.215 -10.029 1.00 . B B .  67 ALA N    1 1 
        9 19460 2 2  67 ALA O    O  -4.529  -9.473  -8.087 1.00 . B B .  67 ALA O    1 1 
        9 19461 2 2  68 ARG C    C  -1.369  -8.659  -6.396 1.00 . B B .  68 ARG C    1 1 
        9 19462 2 2  68 ARG CA   C  -1.854  -8.846  -7.829 1.00 . B B .  68 ARG CA   1 1 
        9 19463 2 2  68 ARG CB   C  -0.680  -8.640  -8.794 1.00 . B B .  68 ARG CB   1 1 
        9 19464 2 2  68 ARG CD   C  -0.841  -7.115 -10.774 1.00 . B B .  68 ARG CD   1 1 
        9 19465 2 2  68 ARG CG   C  -1.068  -8.527 -10.258 1.00 . B B .  68 ARG CG   1 1 
        9 19466 2 2  68 ARG CZ   C   0.337  -6.860 -12.925 1.00 . B B .  68 ARG CZ   1 1 
        9 19467 2 2  68 ARG H    H  -2.710  -6.951  -8.232 1.00 . B B .  68 ARG H    1 1 
        9 19468 2 2  68 ARG HE   H  -1.628  -7.209 -12.721 1.00 . B B .  68 ARG HE   1 1 
        9 19469 2 2  68 ARG HH11 H   1.543  -6.715 -11.296 1.00 . B B .  68 ARG HH11 1 1 
        9 19470 2 2  68 ARG HH12 H   2.336  -6.530 -12.829 1.00 . B B .  68 ARG HH12 1 1 
        9 19471 2 2  68 ARG HH21 H  -0.565  -6.967 -14.733 1.00 . B B .  68 ARG HH21 1 1 
        9 19472 2 2  68 ARG HH22 H   1.144  -6.680 -14.771 1.00 . B B .  68 ARG HH22 1 1 
        9 19473 2 2  68 ARG N    N  -2.922  -7.907  -8.133 1.00 . B B .  68 ARG N    1 1 
        9 19474 2 2  68 ARG NE   N  -0.781  -7.070 -12.232 1.00 . B B .  68 ARG NE   1 1 
        9 19475 2 2  68 ARG NH1  N   1.497  -6.687 -12.298 1.00 . B B .  68 ARG NH1  1 1 
        9 19476 2 2  68 ARG NH2  N   0.300  -6.833 -14.248 1.00 . B B .  68 ARG NH2  1 1 
        9 19477 2 2  68 ARG O    O  -1.611  -7.622  -5.787 1.00 . B B .  68 ARG O    1 1 
        9 19478 2 2  69 PRO C    C   0.941  -8.519  -4.347 1.00 . B B .  69 PRO C    1 1 
        9 19479 2 2  69 PRO CA   C  -0.144  -9.590  -4.463 1.00 . B B .  69 PRO CA   1 1 
        9 19480 2 2  69 PRO CB   C   0.456 -10.982  -4.227 1.00 . B B .  69 PRO CB   1 1 
        9 19481 2 2  69 PRO CD   C  -0.392 -10.968  -6.462 1.00 . B B .  69 PRO CD   1 1 
        9 19482 2 2  69 PRO CG   C   0.690 -11.537  -5.591 1.00 . B B .  69 PRO CG   1 1 
        9 19483 2 2  69 PRO N    N  -0.680  -9.668  -5.831 1.00 . B B .  69 PRO N    1 1 
        9 19484 2 2  69 PRO O    O   1.304  -8.098  -3.249 1.00 . B B .  69 PRO O    1 1 
        9 19485 2 2  70 GLN C    C   1.915  -5.741  -6.060 1.00 . B B .  70 GLN C    1 1 
        9 19486 2 2  70 GLN CA   C   2.481  -7.060  -5.547 1.00 . B B .  70 GLN CA   1 1 
        9 19487 2 2  70 GLN CB   C   3.664  -7.518  -6.411 1.00 . B B .  70 GLN CB   1 1 
        9 19488 2 2  70 GLN CD   C   3.177  -7.244  -8.888 1.00 . B B .  70 GLN CD   1 1 
        9 19489 2 2  70 GLN CG   C   3.291  -8.205  -7.721 1.00 . B B .  70 GLN CG   1 1 
        9 19490 2 2  70 GLN H    H   1.118  -8.466  -6.332 1.00 . B B .  70 GLN H    1 1 
        9 19491 2 2  70 GLN HE21 H   5.142  -7.290  -9.149 1.00 . B B .  70 GLN HE21 1 1 
        9 19492 2 2  70 GLN HE22 H   4.266  -6.289 -10.246 1.00 . B B .  70 GLN HE22 1 1 
        9 19493 2 2  70 GLN N    N   1.450  -8.084  -5.495 1.00 . B B .  70 GLN N    1 1 
        9 19494 2 2  70 GLN NE2  N   4.308  -6.908  -9.487 1.00 . B B .  70 GLN NE2  1 1 
        9 19495 2 2  70 GLN O    O   2.640  -4.760  -6.204 1.00 . B B .  70 GLN O    1 1 
        9 19496 2 2  70 GLN OE1  O   2.085  -6.807  -9.243 1.00 . B B .  70 GLN OE1  1 1 
        9 19497 2 2  71 ALA C    C  -1.570  -4.676  -6.661 1.00 . B B .  71 ALA C    1 1 
        9 19498 2 2  71 ALA CA   C  -0.062  -4.544  -6.825 1.00 . B B .  71 ALA CA   1 1 
        9 19499 2 2  71 ALA CB   C   0.281  -4.316  -8.287 1.00 . B B .  71 ALA CB   1 1 
        9 19500 2 2  71 ALA H    H   0.085  -6.540  -6.154 1.00 . B B .  71 ALA H    1 1 
        9 19501 2 2  71 ALA N    N   0.613  -5.731  -6.322 1.00 . B B .  71 ALA N    1 1 
        9 19502 2 2  71 ALA O    O  -2.264  -5.145  -7.567 1.00 . B B .  71 ALA O    1 1 
        9 19503 2 2  72 PRO C    C  -4.280  -3.268  -5.930 1.00 . B B .  72 PRO C    1 1 
        9 19504 2 2  72 PRO CA   C  -3.518  -4.371  -5.199 1.00 . B B .  72 PRO CA   1 1 
        9 19505 2 2  72 PRO CB   C  -3.598  -4.153  -3.680 1.00 . B B .  72 PRO CB   1 1 
        9 19506 2 2  72 PRO CD   C  -1.327  -3.813  -4.335 1.00 . B B .  72 PRO CD   1 1 
        9 19507 2 2  72 PRO CG   C  -2.189  -4.243  -3.189 1.00 . B B .  72 PRO CG   1 1 
        9 19508 2 2  72 PRO N    N  -2.089  -4.308  -5.485 1.00 . B B .  72 PRO N    1 1 
        9 19509 2 2  72 PRO O    O  -3.755  -2.173  -6.140 1.00 . B B .  72 PRO O    1 1 
        9 19510 2 2  73 ALA C    C  -6.787  -1.467  -6.096 1.00 . B B .  73 ALA C    1 1 
        9 19511 2 2  73 ALA CA   C  -6.348  -2.599  -7.021 1.00 . B B .  73 ALA CA   1 1 
        9 19512 2 2  73 ALA CB   C  -7.557  -3.288  -7.632 1.00 . B B .  73 ALA CB   1 1 
        9 19513 2 2  73 ALA H    H  -5.880  -4.449  -6.103 1.00 . B B .  73 ALA H    1 1 
        9 19514 2 2  73 ALA N    N  -5.516  -3.561  -6.311 1.00 . B B .  73 ALA N    1 1 
        9 19515 2 2  73 ALA O    O  -7.490  -1.695  -5.110 1.00 . B B .  73 ALA O    1 1 
        9 19516 2 2  74 THR C    C  -8.154   1.297  -5.787 1.00 . B B .  74 THR C    1 1 
        9 19517 2 2  74 THR CA   C  -6.683   0.914  -5.620 1.00 . B B .  74 THR CA   1 1 
        9 19518 2 2  74 THR CB   C  -5.804   2.109  -6.032 1.00 . B B .  74 THR CB   1 1 
        9 19519 2 2  74 THR CG2  C  -5.423   2.932  -4.813 1.00 . B B .  74 THR CG2  1 1 
        9 19520 2 2  74 THR H    H  -5.761  -0.147  -7.186 1.00 . B B .  74 THR H    1 1 
        9 19521 2 2  74 THR HG1  H  -4.139   2.362  -7.069 1.00 . B B .  74 THR HG1  1 1 
        9 19522 2 2  74 THR N    N  -6.347  -0.258  -6.408 1.00 . B B .  74 THR N    1 1 
        9 19523 2 2  74 THR O    O  -8.601   1.637  -6.884 1.00 . B B .  74 THR O    1 1 
        9 19524 2 2  74 THR OG1  O  -4.610   1.625  -6.665 1.00 . B B .  74 THR OG1  1 1 
        9 19525 2 2  75 VAL C    C -10.541   2.788  -3.793 1.00 . B B .  75 VAL C    1 1 
        9 19526 2 2  75 VAL CA   C -10.311   1.581  -4.699 1.00 . B B .  75 VAL CA   1 1 
        9 19527 2 2  75 VAL CB   C -11.179   0.401  -4.206 1.00 . B B .  75 VAL CB   1 1 
        9 19528 2 2  75 VAL CG1  C -12.662   0.733  -4.314 1.00 . B B .  75 VAL CG1  1 1 
        9 19529 2 2  75 VAL CG2  C -10.862  -0.866  -4.984 1.00 . B B .  75 VAL CG2  1 1 
        9 19530 2 2  75 VAL H    H  -8.480   0.957  -3.849 1.00 . B B .  75 VAL H    1 1 
        9 19531 2 2  75 VAL N    N  -8.897   1.237  -4.694 1.00 . B B .  75 VAL N    1 1 
        9 19532 2 2  75 VAL O    O -10.023   2.837  -2.676 1.00 . B B .  75 VAL O    1 1 
        9 19533 2 2  76 GLY C    C -12.784   4.802  -2.610 1.00 . B B .  76 GLY C    1 1 
        9 19534 2 2  76 GLY CA   C -11.563   4.951  -3.494 1.00 . B B .  76 GLY CA   1 1 
        9 19535 2 2  76 GLY H    H -11.698   3.663  -5.172 1.00 . B B .  76 GLY H    1 1 
        9 19536 2 2  76 GLY N    N -11.299   3.760  -4.277 1.00 . B B .  76 GLY N    1 1 
        9 19537 2 2  76 GLY O    O -13.854   4.412  -3.084 1.00 . B B .  76 GLY O    1 1 
        9 19538 2 2  77 LEU C    C -14.136   6.371   0.133 1.00 . B B .  77 LEU C    1 1 
        9 19539 2 2  77 LEU CA   C -13.730   5.002  -0.379 1.00 . B B .  77 LEU CA   1 1 
        9 19540 2 2  77 LEU CB   C -13.359   4.110   0.806 1.00 . B B .  77 LEU CB   1 1 
        9 19541 2 2  77 LEU CD1  C -15.605   3.293   1.591 1.00 . B B .  77 LEU CD1  1 1 
        9 19542 2 2  77 LEU CD2  C -13.721   3.535   3.228 1.00 . B B .  77 LEU CD2  1 1 
        9 19543 2 2  77 LEU CG   C -14.362   4.087   1.966 1.00 . B B .  77 LEU CG   1 1 
        9 19544 2 2  77 LEU H    H -11.748   5.404  -1.008 1.00 . B B .  77 LEU H    1 1 
        9 19545 2 2  77 LEU N    N -12.627   5.104  -1.326 1.00 . B B .  77 LEU N    1 1 
        9 19546 2 2  77 LEU O    O -13.369   7.037   0.828 1.00 . B B .  77 LEU O    1 1 
        9 19547 2 2  78 ALA C    C -17.020   7.851   1.189 1.00 . B B .  78 ALA C    1 1 
        9 19548 2 2  78 ALA CA   C -15.862   8.065   0.225 1.00 . B B .  78 ALA CA   1 1 
        9 19549 2 2  78 ALA CB   C -16.308   8.884  -0.975 1.00 . B B .  78 ALA CB   1 1 
        9 19550 2 2  78 ALA H    H -15.910   6.195  -0.760 1.00 . B B .  78 ALA H    1 1 
        9 19551 2 2  78 ALA N    N -15.343   6.781  -0.207 1.00 . B B .  78 ALA N    1 1 
        9 19552 2 2  78 ALA O    O -17.974   7.141   0.872 1.00 . B B .  78 ALA O    1 1 
        9 19553 2 2  79 PHE C    C -18.841   9.551   3.368 1.00 . B B .  79 PHE C    1 1 
        9 19554 2 2  79 PHE CA   C -17.980   8.299   3.366 1.00 . B B .  79 PHE CA   1 1 
        9 19555 2 2  79 PHE CB   C -17.396   8.055   4.760 1.00 . B B .  79 PHE CB   1 1 
        9 19556 2 2  79 PHE CD1  C -18.965   6.460   5.893 1.00 . B B .  79 PHE CD1  1 1 
        9 19557 2 2  79 PHE CD2  C -18.881   8.708   6.676 1.00 . B B .  79 PHE CD2  1 1 
        9 19558 2 2  79 PHE CE1  C -19.924   6.161   6.841 1.00 . B B .  79 PHE CE1  1 1 
        9 19559 2 2  79 PHE CE2  C -19.840   8.417   7.626 1.00 . B B .  79 PHE CE2  1 1 
        9 19560 2 2  79 PHE CG   C -18.435   7.734   5.798 1.00 . B B .  79 PHE CG   1 1 
        9 19561 2 2  79 PHE CZ   C -20.361   7.142   7.712 1.00 . B B .  79 PHE CZ   1 1 
        9 19562 2 2  79 PHE H    H -16.133   8.967   2.584 1.00 . B B .  79 PHE H    1 1 
        9 19563 2 2  79 PHE N    N -16.924   8.431   2.373 1.00 . B B .  79 PHE N    1 1 
        9 19564 2 2  79 PHE O    O -18.373  10.632   3.725 1.00 . B B .  79 PHE O    1 1 
        9 19565 2 2  80 ARG C    C -21.520  10.905   4.297 1.00 . B B .  80 ARG C    1 1 
        9 19566 2 2  80 ARG CA   C -21.004  10.538   2.911 1.00 . B B .  80 ARG CA   1 1 
        9 19567 2 2  80 ARG CB   C -22.170  10.271   1.960 1.00 . B B .  80 ARG CB   1 1 
        9 19568 2 2  80 ARG CD   C -24.202  11.163   0.786 1.00 . B B .  80 ARG CD   1 1 
        9 19569 2 2  80 ARG CG   C -23.060  11.484   1.730 1.00 . B B .  80 ARG CG   1 1 
        9 19570 2 2  80 ARG CZ   C -26.148   9.652   0.695 1.00 . B B .  80 ARG CZ   1 1 
        9 19571 2 2  80 ARG H    H -20.414   8.515   2.704 1.00 . B B .  80 ARG H    1 1 
        9 19572 2 2  80 ARG HE   H -24.836   9.735   2.208 1.00 . B B .  80 ARG HE   1 1 
        9 19573 2 2  80 ARG HH11 H -25.947  10.853  -0.930 1.00 . B B .  80 ARG HH11 1 1 
        9 19574 2 2  80 ARG HH12 H -27.319   9.786  -0.956 1.00 . B B .  80 ARG HH12 1 1 
        9 19575 2 2  80 ARG HH21 H -26.599   8.315   2.157 1.00 . B B .  80 ARG HH21 1 1 
        9 19576 2 2  80 ARG HH22 H -27.691   8.345   0.800 1.00 . B B .  80 ARG HH22 1 1 
        9 19577 2 2  80 ARG N    N -20.093   9.406   2.963 1.00 . B B .  80 ARG N    1 1 
        9 19578 2 2  80 ARG NE   N -25.071  10.116   1.318 1.00 . B B .  80 ARG NE   1 1 
        9 19579 2 2  80 ARG NH1  N -26.497  10.133  -0.493 1.00 . B B .  80 ARG NH1  1 1 
        9 19580 2 2  80 ARG NH2  N -26.870   8.693   1.257 1.00 . B B .  80 ARG NH2  1 1 
        9 19581 2 2  80 ARG O    O -22.257  10.144   4.919 1.00 . B B .  80 ARG O    1 1 
        9 19582 2 2  81 ALA C    C -22.001  14.001   5.950 1.00 . B B .  81 ALA C    1 1 
        9 19583 2 2  81 ALA CA   C -21.542  12.557   6.072 1.00 . B B .  81 ALA CA   1 1 
        9 19584 2 2  81 ALA CB   C -20.406  12.443   7.077 1.00 . B B .  81 ALA CB   1 1 
        9 19585 2 2  81 ALA H    H -20.516  12.622   4.232 1.00 . B B .  81 ALA H    1 1 
        9 19586 2 2  81 ALA N    N -21.118  12.071   4.771 1.00 . B B .  81 ALA N    1 1 
        9 19587 2 2  81 ALA O    O -21.492  14.748   5.112 1.00 . B B .  81 ALA O    1 1 
        9 19588 2 2  82 ASP C    C -22.467  16.707   7.328 1.00 . B B .  82 ASP C    1 1 
        9 19589 2 2  82 ASP CA   C -23.493  15.745   6.746 1.00 . B B .  82 ASP CA   1 1 
        9 19590 2 2  82 ASP CB   C -24.806  15.832   7.530 1.00 . B B .  82 ASP CB   1 1 
        9 19591 2 2  82 ASP CG   C -25.413  17.222   7.520 1.00 . B B .  82 ASP CG   1 1 
        9 19592 2 2  82 ASP H    H -23.340  13.741   7.407 1.00 . B B .  82 ASP H    1 1 
        9 19593 2 2  82 ASP N    N -22.971  14.384   6.767 1.00 . B B .  82 ASP N    1 1 
        9 19594 2 2  82 ASP O    O -21.787  16.368   8.297 1.00 . B B .  82 ASP O    1 1 
        9 19595 2 2  82 ASP OD1  O -25.619  17.781   6.422 1.00 . B B .  82 ASP OD1  1 1 
        9 19596 2 2  82 ASP OD2  O -25.702  17.758   8.608 1.00 . B B .  82 ASP OD2  1 1 
        9 19597 2 2  83 ASP C    C -19.953  18.612   6.718 1.00 . B B .  83 ASP C    1 1 
        9 19598 2 2  83 ASP CA   C -21.389  18.921   7.146 1.00 . B B .  83 ASP CA   1 1 
        9 19599 2 2  83 ASP CB   C -21.474  19.188   8.657 1.00 . B B .  83 ASP CB   1 1 
        9 19600 2 2  83 ASP CG   C -20.373  20.099   9.168 1.00 . B B .  83 ASP CG   1 1 
        9 19601 2 2  83 ASP H    H -22.896  18.064   5.922 1.00 . B B .  83 ASP H    1 1 
        9 19602 2 2  83 ASP N    N -22.336  17.883   6.708 1.00 . B B .  83 ASP N    1 1 
        9 19603 2 2  83 ASP O    O -19.164  19.521   6.453 1.00 . B B .  83 ASP O    1 1 
        9 19604 2 2  83 ASP OD1  O -20.379  21.298   8.830 1.00 . B B .  83 ASP OD1  1 1 
        9 19605 2 2  83 ASP OD2  O -19.506  19.623   9.929 1.00 . B B .  83 ASP OD2  1 1 
        9 19606 2 2  84 THR C    C -18.145  16.896   4.716 1.00 . B B .  84 THR C    1 1 
        9 19607 2 2  84 THR CA   C -18.290  16.909   6.238 1.00 . B B .  84 THR CA   1 1 
        9 19608 2 2  84 THR CB   C -17.975  15.510   6.794 1.00 . B B .  84 THR CB   1 1 
        9 19609 2 2  84 THR CG2  C -16.471  15.296   6.886 1.00 . B B .  84 THR CG2  1 1 
        9 19610 2 2  84 THR H    H -20.299  16.648   6.833 1.00 . B B .  84 THR H    1 1 
        9 19611 2 2  84 THR HG1  H -18.768  16.261   8.444 1.00 . B B .  84 THR HG1  1 1 
        9 19612 2 2  84 THR N    N -19.624  17.331   6.632 1.00 . B B .  84 THR N    1 1 
        9 19613 2 2  84 THR O    O -18.494  15.917   4.052 1.00 . B B .  84 THR O    1 1 
        9 19614 2 2  84 THR OG1  O -18.546  15.383   8.102 1.00 . B B .  84 THR OG1  1 1 
        9 19615 2 2  85 PHE C    C -16.240  17.271   2.258 1.00 . B B .  85 PHE C    1 1 
        9 19616 2 2  85 PHE CA   C -17.425  18.115   2.728 1.00 . B B .  85 PHE CA   1 1 
        9 19617 2 2  85 PHE CB   C -17.234  19.581   2.328 1.00 . B B .  85 PHE CB   1 1 
        9 19618 2 2  85 PHE CD1  C -19.526  20.319   1.623 1.00 . B B .  85 PHE CD1  1 1 
        9 19619 2 2  85 PHE CD2  C -18.562  21.323   3.557 1.00 . B B .  85 PHE CD2  1 1 
        9 19620 2 2  85 PHE CE1  C -20.660  21.093   1.782 1.00 . B B .  85 PHE CE1  1 1 
        9 19621 2 2  85 PHE CE2  C -19.693  22.099   3.722 1.00 . B B .  85 PHE CE2  1 1 
        9 19622 2 2  85 PHE CG   C -18.465  20.426   2.506 1.00 . B B .  85 PHE CG   1 1 
        9 19623 2 2  85 PHE CZ   C -20.745  21.983   2.833 1.00 . B B .  85 PHE CZ   1 1 
        9 19624 2 2  85 PHE H    H -17.370  18.739   4.755 1.00 . B B .  85 PHE H    1 1 
        9 19625 2 2  85 PHE N    N -17.623  17.991   4.170 1.00 . B B .  85 PHE N    1 1 
        9 19626 2 2  85 PHE O    O -15.960  17.179   1.059 1.00 . B B .  85 PHE O    1 1 
        9 19627 2 2  86 GLU C    C -14.786  14.684   1.978 1.00 . B B .  86 GLU C    1 1 
        9 19628 2 2  86 GLU CA   C -14.409  15.800   2.947 1.00 . B B .  86 GLU CA   1 1 
        9 19629 2 2  86 GLU CB   C -13.891  15.203   4.258 1.00 . B B .  86 GLU CB   1 1 
        9 19630 2 2  86 GLU CD   C -12.231  13.706   5.421 1.00 . B B .  86 GLU CD   1 1 
        9 19631 2 2  86 GLU CG   C -12.629  14.368   4.120 1.00 . B B .  86 GLU CG   1 1 
        9 19632 2 2  86 GLU H    H -15.831  16.790   4.149 1.00 . B B .  86 GLU H    1 1 
        9 19633 2 2  86 GLU N    N -15.558  16.654   3.220 1.00 . B B .  86 GLU N    1 1 
        9 19634 2 2  86 GLU O    O -13.974  14.261   1.161 1.00 . B B .  86 GLU O    1 1 
        9 19635 2 2  86 GLU OE1  O -11.511  14.338   6.222 1.00 . B B .  86 GLU OE1  1 1 
        9 19636 2 2  86 GLU OE2  O -12.636  12.550   5.654 1.00 . B B .  86 GLU OE2  1 1 
        9 19637 2 2  87 ALA C    C -16.380  13.542  -0.282 1.00 . B B .  87 ALA C    1 1 
        9 19638 2 2  87 ALA CA   C -16.534  13.171   1.193 1.00 . B B .  87 ALA CA   1 1 
        9 19639 2 2  87 ALA CB   C -17.992  12.880   1.510 1.00 . B B .  87 ALA CB   1 1 
        9 19640 2 2  87 ALA H    H -16.637  14.631   2.723 1.00 . B B .  87 ALA H    1 1 
        9 19641 2 2  87 ALA N    N -16.034  14.234   2.060 1.00 . B B .  87 ALA N    1 1 
        9 19642 2 2  87 ALA O    O -16.001  12.714  -1.108 1.00 . B B .  87 ALA O    1 1 
        9 19643 2 2  88 LEU C    C -15.100  15.428  -2.399 1.00 . B B .  88 LEU C    1 1 
        9 19644 2 2  88 LEU CA   C -16.554  15.300  -1.964 1.00 . B B .  88 LEU CA   1 1 
        9 19645 2 2  88 LEU CB   C -17.247  16.660  -2.080 1.00 . B B .  88 LEU CB   1 1 
        9 19646 2 2  88 LEU CD1  C -19.155  18.187  -1.514 1.00 . B B .  88 LEU CD1  1 1 
        9 19647 2 2  88 LEU CD2  C -19.616  15.850  -2.283 1.00 . B B .  88 LEU CD2  1 1 
        9 19648 2 2  88 LEU CG   C -18.664  16.749  -1.509 1.00 . B B .  88 LEU CG   1 1 
        9 19649 2 2  88 LEU H    H -16.909  15.424   0.118 1.00 . B B .  88 LEU H    1 1 
        9 19650 2 2  88 LEU N    N -16.648  14.804  -0.594 1.00 . B B .  88 LEU N    1 1 
        9 19651 2 2  88 LEU O    O -14.801  15.482  -3.588 1.00 . B B .  88 LEU O    1 1 
        9 19652 2 2  89 CYS C    C -12.107  14.230  -1.836 1.00 . B B .  89 CYS C    1 1 
        9 19653 2 2  89 CYS CA   C -12.777  15.595  -1.699 1.00 . B B .  89 CYS CA   1 1 
        9 19654 2 2  89 CYS CB   C -12.105  16.408  -0.592 1.00 . B B .  89 CYS CB   1 1 
        9 19655 2 2  89 CYS H    H -14.500  15.390  -0.492 1.00 . B B .  89 CYS H    1 1 
        9 19656 2 2  89 CYS HG   H -14.289  17.675  -0.265 1.00 . B B .  89 CYS HG   1 1 
        9 19657 2 2  89 CYS N    N -14.200  15.463  -1.424 1.00 . B B .  89 CYS N    1 1 
        9 19658 2 2  89 CYS O    O -10.955  14.133  -2.264 1.00 . B B .  89 CYS O    1 1 
        9 19659 2 2  89 CYS SG   S -12.991  17.920  -0.153 1.00 . B B .  89 CYS SG   1 1 
        9 19660 2 2  90 ILE C    C -12.866  11.113  -2.782 1.00 . B B .  90 ILE C    1 1 
        9 19661 2 2  90 ILE CA   C -12.301  11.822  -1.553 1.00 . B B .  90 ILE CA   1 1 
        9 19662 2 2  90 ILE CB   C -12.630  10.990  -0.292 1.00 . B B .  90 ILE CB   1 1 
        9 19663 2 2  90 ILE CD1  C -12.665  11.073   2.257 1.00 . B B .  90 ILE CD1  1 1 
        9 19664 2 2  90 ILE CG1  C -12.188  11.725   0.976 1.00 . B B .  90 ILE CG1  1 1 
        9 19665 2 2  90 ILE CG2  C -11.963   9.623  -0.366 1.00 . B B .  90 ILE CG2  1 1 
        9 19666 2 2  90 ILE H    H -13.731  13.321  -1.113 1.00 . B B .  90 ILE H    1 1 
        9 19667 2 2  90 ILE N    N -12.828  13.180  -1.461 1.00 . B B .  90 ILE N    1 1 
        9 19668 2 2  90 ILE O    O -12.199  10.275  -3.391 1.00 . B B .  90 ILE O    1 1 
        9 19669 2 2  91 GLU C    C -14.073  11.236  -5.598 1.00 . B B .  91 GLU C    1 1 
        9 19670 2 2  91 GLU CA   C -14.770  10.875  -4.286 1.00 . B B .  91 GLU CA   1 1 
        9 19671 2 2  91 GLU CB   C -16.239  11.309  -4.329 1.00 . B B .  91 GLU CB   1 1 
        9 19672 2 2  91 GLU CD   C -18.448  11.212  -5.565 1.00 . B B .  91 GLU CD   1 1 
        9 19673 2 2  91 GLU CG   C -17.041  10.661  -5.448 1.00 . B B .  91 GLU CG   1 1 
        9 19674 2 2  91 GLU H    H -14.559  12.160  -2.624 1.00 . B B .  91 GLU H    1 1 
        9 19675 2 2  91 GLU N    N -14.094  11.471  -3.141 1.00 . B B .  91 GLU N    1 1 
        9 19676 2 2  91 GLU O    O -14.062  12.397  -6.009 1.00 . B B .  91 GLU O    1 1 
        9 19677 2 2  91 GLU OE1  O -18.619  12.307  -6.135 1.00 . B B .  91 GLU OE1  1 1 
        9 19678 2 2  91 GLU OE2  O -19.392  10.550  -5.091 1.00 . B B .  91 GLU OE2  1 1 
        9 19679 2 2  92 PRO C    C -13.776  10.667  -8.700 1.00 . B B .  92 PRO C    1 1 
        9 19680 2 2  92 PRO CA   C -12.794  10.422  -7.556 1.00 . B B .  92 PRO CA   1 1 
        9 19681 2 2  92 PRO CB   C -12.049   9.091  -7.770 1.00 . B B .  92 PRO CB   1 1 
        9 19682 2 2  92 PRO CD   C -13.467   8.824  -5.860 1.00 . B B .  92 PRO CD   1 1 
        9 19683 2 2  92 PRO CG   C -12.196   8.336  -6.487 1.00 . B B .  92 PRO CG   1 1 
        9 19684 2 2  92 PRO N    N -13.497  10.229  -6.279 1.00 . B B .  92 PRO N    1 1 
        9 19685 2 2  92 PRO O    O -13.386  10.858  -9.850 1.00 . B B .  92 PRO O    1 1 
        9 19686 2 2  93 PHE C    C -16.379  12.370  -9.487 1.00 . B B .  93 PHE C    1 1 
        9 19687 2 2  93 PHE CA   C -16.110  10.874  -9.341 1.00 . B B .  93 PHE CA   1 1 
        9 19688 2 2  93 PHE CB   C -17.381  10.140  -8.904 1.00 . B B .  93 PHE CB   1 1 
        9 19689 2 2  93 PHE CD1  C -18.040   9.232 -11.143 1.00 . B B .  93 PHE CD1  1 1 
        9 19690 2 2  93 PHE CD2  C -19.676  10.410  -9.873 1.00 . B B .  93 PHE CD2  1 1 
        9 19691 2 2  93 PHE CE1  C -18.964   9.024 -12.147 1.00 . B B .  93 PHE CE1  1 1 
        9 19692 2 2  93 PHE CE2  C -20.605  10.208 -10.874 1.00 . B B .  93 PHE CE2  1 1 
        9 19693 2 2  93 PHE CG   C -18.385   9.926  -9.996 1.00 . B B .  93 PHE CG   1 1 
        9 19694 2 2  93 PHE CZ   C -20.249   9.514 -12.013 1.00 . B B .  93 PHE CZ   1 1 
        9 19695 2 2  93 PHE H    H -15.298  10.488  -7.433 1.00 . B B .  93 PHE H    1 1 
        9 19696 2 2  93 PHE N    N -15.057  10.652  -8.367 1.00 . B B .  93 PHE N    1 1 
        9 19697 2 2  93 PHE O    O -17.004  12.815 -10.451 1.00 . B B .  93 PHE O    1 1 
        9 19698 2 2  94 SER C    C -14.715  15.290  -8.517 1.00 . B B .  94 SER C    1 1 
        9 19699 2 2  94 SER CA   C -16.066  14.582  -8.531 1.00 . B B .  94 SER CA   1 1 
        9 19700 2 2  94 SER CB   C -16.908  15.021  -7.334 1.00 . B B .  94 SER CB   1 1 
        9 19701 2 2  94 SER H    H -15.408  12.724  -7.779 1.00 . B B .  94 SER H    1 1 
        9 19702 2 2  94 SER HG   H -17.438  13.458  -6.268 1.00 . B B .  94 SER HG   1 1 
        9 19703 2 2  94 SER N    N -15.894  13.138  -8.521 1.00 . B B .  94 SER N    1 1 
        9 19704 2 2  94 SER O    O -14.505  16.259  -9.248 1.00 . B B .  94 SER O    1 1 
        9 19705 2 2  94 SER OG   O -16.737  14.130  -6.245 1.00 . B B .  94 SER OG   1 1 
        9 19706 2 2  95 SER C    C -11.414  14.410  -8.104 1.00 . B B .  95 SER C    1 1 
        9 19707 2 2  95 SER CA   C -12.476  15.375  -7.578 1.00 . B B .  95 SER CA   1 1 
        9 19708 2 2  95 SER CB   C -12.196  15.719  -6.114 1.00 . B B .  95 SER CB   1 1 
        9 19709 2 2  95 SER H    H -14.027  14.012  -7.143 1.00 . B B .  95 SER H    1 1 
        9 19710 2 2  95 SER HG   H -13.906  15.817  -5.149 1.00 . B B .  95 SER HG   1 1 
        9 19711 2 2  95 SER N    N -13.803  14.794  -7.693 1.00 . B B .  95 SER N    1 1 
        9 19712 2 2  95 SER O    O -11.598  13.193  -8.058 1.00 . B B .  95 SER O    1 1 
        9 19713 2 2  95 SER OG   O -13.282  16.440  -5.550 1.00 . B B .  95 SER OG   1 1 
        9 19714 2 2  96 PRO C    C  -8.455  13.398  -8.034 1.00 . B B .  96 PRO C    1 1 
        9 19715 2 2  96 PRO CA   C  -9.200  14.125  -9.156 1.00 . B B .  96 PRO CA   1 1 
        9 19716 2 2  96 PRO CB   C  -8.282  15.153  -9.827 1.00 . B B .  96 PRO CB   1 1 
        9 19717 2 2  96 PRO CD   C -10.023  16.385  -8.761 1.00 . B B .  96 PRO CD   1 1 
        9 19718 2 2  96 PRO CG   C  -8.564  16.426  -9.108 1.00 . B B .  96 PRO CG   1 1 
        9 19719 2 2  96 PRO N    N -10.298  14.945  -8.631 1.00 . B B .  96 PRO N    1 1 
        9 19720 2 2  96 PRO O    O  -8.461  13.842  -6.883 1.00 . B B .  96 PRO O    1 1 
        9 19721 2 2  97 PRO C    C  -5.946  12.269  -6.702 1.00 . B B .  97 PRO C    1 1 
        9 19722 2 2  97 PRO CA   C  -7.061  11.470  -7.377 1.00 . B B .  97 PRO CA   1 1 
        9 19723 2 2  97 PRO CB   C  -6.466  10.325  -8.211 1.00 . B B .  97 PRO CB   1 1 
        9 19724 2 2  97 PRO CD   C  -7.755  11.672  -9.700 1.00 . B B .  97 PRO CD   1 1 
        9 19725 2 2  97 PRO CG   C  -6.543  10.793  -9.625 1.00 . B B .  97 PRO CG   1 1 
        9 19726 2 2  97 PRO N    N  -7.808  12.266  -8.356 1.00 . B B .  97 PRO N    1 1 
        9 19727 2 2  97 PRO O    O  -5.149  12.928  -7.370 1.00 . B B .  97 PRO O    1 1 
        9 19728 2 2  98 GLU C    C  -3.520  12.283  -4.789 1.00 . B B .  98 GLU C    1 1 
        9 19729 2 2  98 GLU CA   C  -4.900  12.910  -4.594 1.00 . B B .  98 GLU CA   1 1 
        9 19730 2 2  98 GLU CB   C  -5.286  12.898  -3.114 1.00 . B B .  98 GLU CB   1 1 
        9 19731 2 2  98 GLU CD   C  -4.614  13.436  -0.748 1.00 . B B .  98 GLU CD   1 1 
        9 19732 2 2  98 GLU CG   C  -4.362  13.705  -2.217 1.00 . B B .  98 GLU CG   1 1 
        9 19733 2 2  98 GLU H    H  -6.580  11.673  -4.906 1.00 . B B .  98 GLU H    1 1 
        9 19734 2 2  98 GLU N    N  -5.906  12.205  -5.375 1.00 . B B .  98 GLU N    1 1 
        9 19735 2 2  98 GLU O    O  -3.215  11.224  -4.227 1.00 . B B .  98 GLU O    1 1 
        9 19736 2 2  98 GLU OE1  O  -4.394  12.287  -0.309 1.00 . B B .  98 GLU OE1  1 1 
        9 19737 2 2  98 GLU OE2  O  -5.042  14.370  -0.033 1.00 . B B .  98 GLU OE2  1 1 
        9 19738 2 2  99 LEU C    C  -0.398  13.649  -5.956 1.00 . B B .  99 LEU C    1 1 
        9 19739 2 2  99 LEU CA   C  -1.357  12.464  -5.896 1.00 . B B .  99 LEU CA   1 1 
        9 19740 2 2  99 LEU CB   C  -1.344  11.712  -7.234 1.00 . B B .  99 LEU CB   1 1 
        9 19741 2 2  99 LEU CD1  C   0.138   9.750  -6.698 1.00 . B B .  99 LEU CD1  1 1 
        9 19742 2 2  99 LEU CD2  C  -0.062  10.557  -9.056 1.00 . B B .  99 LEU CD2  1 1 
        9 19743 2 2  99 LEU CG   C  -0.053  10.966  -7.593 1.00 . B B .  99 LEU CG   1 1 
        9 19744 2 2  99 LEU H    H  -3.017  13.759  -6.028 1.00 . B B .  99 LEU H    1 1 
        9 19745 2 2  99 LEU N    N  -2.704  12.933  -5.605 1.00 . B B .  99 LEU N    1 1 
        9 19746 2 2  99 LEU O    O  -0.685  14.646  -6.621 1.00 . B B .  99 LEU O    1 1 
        9 19747 2 2 100 PRO C    C   2.248  14.969  -6.612 1.00 . B B . 100 PRO C    1 1 
        9 19748 2 2 100 PRO CA   C   1.748  14.630  -5.212 1.00 . B B . 100 PRO CA   1 1 
        9 19749 2 2 100 PRO CB   C   2.885  14.022  -4.388 1.00 . B B . 100 PRO CB   1 1 
        9 19750 2 2 100 PRO CD   C   1.115  12.429  -4.381 1.00 . B B . 100 PRO CD   1 1 
        9 19751 2 2 100 PRO CG   C   2.224  12.992  -3.543 1.00 . B B . 100 PRO CG   1 1 
        9 19752 2 2 100 PRO N    N   0.735  13.565  -5.237 1.00 . B B . 100 PRO N    1 1 
        9 19753 2 2 100 PRO O    O   2.608  14.083  -7.385 1.00 . B B . 100 PRO O    1 1 
        9 19754 2 2 101 ASP C    C   4.202  16.433  -8.463 1.00 . B B . 101 ASP C    1 1 
        9 19755 2 2 101 ASP CA   C   2.724  16.734  -8.228 1.00 . B B . 101 ASP CA   1 1 
        9 19756 2 2 101 ASP CB   C   2.452  18.231  -8.365 1.00 . B B . 101 ASP CB   1 1 
        9 19757 2 2 101 ASP CG   C   2.713  18.758  -9.761 1.00 . B B . 101 ASP CG   1 1 
        9 19758 2 2 101 ASP H    H   2.014  16.915  -6.243 1.00 . B B . 101 ASP H    1 1 
        9 19759 2 2 101 ASP N    N   2.283  16.259  -6.920 1.00 . B B . 101 ASP N    1 1 
        9 19760 2 2 101 ASP O    O   4.617  16.148  -9.587 1.00 . B B . 101 ASP O    1 1 
        9 19761 2 2 101 ASP OD1  O   2.293  18.106 -10.741 1.00 . B B . 101 ASP OD1  1 1 
        9 19762 2 2 101 ASP OD2  O   3.313  19.846  -9.880 1.00 . B B . 101 ASP OD2  1 1 
        9 19763 2 2 102 VAL C    C   6.649  14.715  -7.793 1.00 . B B . 102 VAL C    1 1 
        9 19764 2 2 102 VAL CA   C   6.423  16.200  -7.502 1.00 . B B . 102 VAL CA   1 1 
        9 19765 2 2 102 VAL CB   C   7.202  16.611  -6.233 1.00 . B B . 102 VAL CB   1 1 
        9 19766 2 2 102 VAL CG1  C   7.235  18.126  -6.094 1.00 . B B . 102 VAL CG1  1 1 
        9 19767 2 2 102 VAL CG2  C   6.598  15.971  -4.989 1.00 . B B . 102 VAL CG2  1 1 
        9 19768 2 2 102 VAL H    H   4.617  16.746  -6.528 1.00 . B B . 102 VAL H    1 1 
        9 19769 2 2 102 VAL N    N   4.996  16.490  -7.398 1.00 . B B . 102 VAL N    1 1 
        9 19770 2 2 102 VAL O    O   7.701  14.314  -8.291 1.00 . B B . 102 VAL O    1 1 
        9 19771 2 2 103 MET C    C   4.803  12.105  -8.888 1.00 . B B . 103 MET C    1 1 
        9 19772 2 2 103 MET CA   C   5.701  12.474  -7.718 1.00 . B B . 103 MET CA   1 1 
        9 19773 2 2 103 MET CB   C   5.280  11.707  -6.466 1.00 . B B . 103 MET CB   1 1 
        9 19774 2 2 103 MET CE   C   6.995   9.088  -6.482 1.00 . B B . 103 MET CE   1 1 
        9 19775 2 2 103 MET CG   C   6.371  11.575  -5.417 1.00 . B B . 103 MET CG   1 1 
        9 19776 2 2 103 MET H    H   4.821  14.294  -7.115 1.00 . B B . 103 MET H    1 1 
        9 19777 2 2 103 MET N    N   5.641  13.909  -7.489 1.00 . B B . 103 MET N    1 1 
        9 19778 2 2 103 MET O    O   3.908  11.268  -8.769 1.00 . B B . 103 MET O    1 1 
        9 19779 2 2 103 MET SD   S   7.790  10.617  -5.989 1.00 . B B . 103 MET SD   1 1 
        9 19780 2 2 104 LYS C    C   5.140  12.361 -12.468 1.00 . B B . 104 LYS C    1 1 
        9 19781 2 2 104 LYS CA   C   4.268  12.523 -11.218 1.00 . B B . 104 LYS CA   1 1 
        9 19782 2 2 104 LYS CB   C   3.208  13.607 -11.418 1.00 . B B . 104 LYS CB   1 1 
        9 19783 2 2 104 LYS CD   C   1.100  14.584 -10.462 1.00 . B B . 104 LYS CD   1 1 
        9 19784 2 2 104 LYS CE   C   0.689  15.261 -11.758 1.00 . B B . 104 LYS CE   1 1 
        9 19785 2 2 104 LYS CG   C   1.892  13.314 -10.715 1.00 . B B . 104 LYS CG   1 1 
        9 19786 2 2 104 LYS H    H   5.765  13.414 -10.034 1.00 . B B . 104 LYS H    1 1 
        9 19787 2 2 104 LYS HZ1  H  -0.510  16.676 -10.806 1.00 . B B . 104 LYS HZ1  1 1 
        9 19788 2 2 104 LYS HZ2  H  -0.123  17.070 -12.402 1.00 . B B . 104 LYS HZ2  1 1 
        9 19789 2 2 104 LYS HZ3  H   1.045  17.238 -11.185 1.00 . B B . 104 LYS HZ3  1 1 
        9 19790 2 2 104 LYS N    N   5.043  12.756 -10.013 1.00 . B B . 104 LYS N    1 1 
        9 19791 2 2 104 LYS NZ   N   0.243  16.657 -11.523 1.00 . B B . 104 LYS NZ   1 1 
        9 19792 2 2 104 LYS O    O   4.926  11.425 -13.232 1.00 . B B . 104 LYS O    1 1 
        9 19793 2 2 105 PRO C    C   8.028  12.021 -13.812 1.00 . B B . 105 PRO C    1 1 
        9 19794 2 2 105 PRO CA   C   7.007  13.164 -13.894 1.00 . B B . 105 PRO CA   1 1 
        9 19795 2 2 105 PRO CB   C   7.726  14.518 -13.910 1.00 . B B . 105 PRO CB   1 1 
        9 19796 2 2 105 PRO CD   C   6.469  14.440 -11.884 1.00 . B B . 105 PRO CD   1 1 
        9 19797 2 2 105 PRO CG   C   7.753  14.938 -12.484 1.00 . B B . 105 PRO CG   1 1 
        9 19798 2 2 105 PRO N    N   6.132  13.258 -12.708 1.00 . B B . 105 PRO N    1 1 
        9 19799 2 2 105 PRO O    O   9.206  12.197 -14.132 1.00 . B B . 105 PRO O    1 1 
        9 19800 2 2 106 GLN C    C   7.907   8.583 -14.201 1.00 . B B . 106 GLN C    1 1 
        9 19801 2 2 106 GLN CA   C   8.426   9.685 -13.289 1.00 . B B . 106 GLN CA   1 1 
        9 19802 2 2 106 GLN CB   C   8.505   9.187 -11.843 1.00 . B B . 106 GLN CB   1 1 
        9 19803 2 2 106 GLN CD   C   8.436  10.978 -10.064 1.00 . B B . 106 GLN CD   1 1 
        9 19804 2 2 106 GLN CG   C   9.311  10.085 -10.917 1.00 . B B . 106 GLN CG   1 1 
        9 19805 2 2 106 GLN H    H   6.613  10.768 -13.173 1.00 . B B . 106 GLN H    1 1 
        9 19806 2 2 106 GLN HE21 H   9.866  12.351  -9.981 1.00 . B B . 106 GLN HE21 1 1 
        9 19807 2 2 106 GLN HE22 H   8.411  12.732  -9.127 1.00 . B B . 106 GLN HE22 1 1 
        9 19808 2 2 106 GLN N    N   7.568  10.852 -13.396 1.00 . B B . 106 GLN N    1 1 
        9 19809 2 2 106 GLN NE2  N   8.956  12.136  -9.690 1.00 . B B . 106 GLN NE2  1 1 
        9 19810 2 2 106 GLN O    O   6.847   8.728 -14.814 1.00 . B B . 106 GLN O    1 1 
        9 19811 2 2 106 GLN OE1  O   7.304  10.629  -9.740 1.00 . B B . 106 GLN OE1  1 1 
        9 19812 2 2 107 ASP C    C   7.384   5.393 -14.348 1.00 . B B . 107 ASP C    1 1 
        9 19813 2 2 107 ASP CA   C   8.239   6.377 -15.137 1.00 . B B . 107 ASP CA   1 1 
        9 19814 2 2 107 ASP CB   C   9.464   5.665 -15.718 1.00 . B B . 107 ASP CB   1 1 
        9 19815 2 2 107 ASP CG   C   9.204   5.076 -17.092 1.00 . B B . 107 ASP CG   1 1 
        9 19816 2 2 107 ASP H    H   9.472   7.420 -13.766 1.00 . B B . 107 ASP H    1 1 
        9 19817 2 2 107 ASP N    N   8.644   7.489 -14.290 1.00 . B B . 107 ASP N    1 1 
        9 19818 2 2 107 ASP O    O   7.333   5.451 -13.120 1.00 . B B . 107 ASP O    1 1 
        9 19819 2 2 107 ASP OD1  O   8.025   4.855 -17.442 1.00 . B B . 107 ASP OD1  1 1 
        9 19820 2 2 107 ASP OD2  O  10.179   4.834 -17.835 1.00 . B B . 107 ASP OD2  1 1 
        9 19821 2 2 108 SER C    C   6.680   2.250 -14.101 1.00 . B B . 108 SER C    1 1 
        9 19822 2 2 108 SER CA   C   5.872   3.505 -14.411 1.00 . B B . 108 SER CA   1 1 
        9 19823 2 2 108 SER CB   C   4.671   3.174 -15.299 1.00 . B B . 108 SER CB   1 1 
        9 19824 2 2 108 SER H    H   6.800   4.498 -16.028 1.00 . B B . 108 SER H    1 1 
        9 19825 2 2 108 SER HG   H   3.108   4.331 -15.022 1.00 . B B . 108 SER HG   1 1 
        9 19826 2 2 108 SER N    N   6.715   4.499 -15.051 1.00 . B B . 108 SER N    1 1 
        9 19827 2 2 108 SER O    O   7.574   1.873 -14.860 1.00 . B B . 108 SER O    1 1 
        9 19828 2 2 108 SER OG   O   3.904   4.338 -15.568 1.00 . B B . 108 SER OG   1 1 
        9 19829 2 2 109 GLY C    C   6.509  -0.818 -13.235 1.00 . B B . 109 GLY C    1 1 
        9 19830 2 2 109 GLY CA   C   7.082   0.423 -12.584 1.00 . B B . 109 GLY CA   1 1 
        9 19831 2 2 109 GLY H    H   5.658   1.977 -12.402 1.00 . B B . 109 GLY H    1 1 
        9 19832 2 2 109 GLY N    N   6.376   1.622 -12.975 1.00 . B B . 109 GLY N    1 1 
        9 19833 2 2 109 GLY O    O   5.953  -0.758 -14.332 1.00 . B B . 109 GLY O    1 1 
        9 19834 2 2 110 SER C    C   4.737  -3.481 -12.514 1.00 . B B . 110 SER C    1 1 
        9 19835 2 2 110 SER CA   C   6.129  -3.204 -13.066 1.00 . B B . 110 SER CA   1 1 
        9 19836 2 2 110 SER CB   C   7.085  -4.323 -12.658 1.00 . B B . 110 SER CB   1 1 
        9 19837 2 2 110 SER H    H   7.067  -1.923 -11.674 1.00 . B B . 110 SER H    1 1 
        9 19838 2 2 110 SER HG   H   7.205  -3.601 -10.832 1.00 . B B . 110 SER HG   1 1 
        9 19839 2 2 110 SER N    N   6.632  -1.941 -12.556 1.00 . B B . 110 SER N    1 1 
        9 19840 2 2 110 SER O    O   3.915  -4.149 -13.149 1.00 . B B . 110 SER O    1 1 
        9 19841 2 2 110 SER OG   O   7.812  -3.961 -11.492 1.00 . B B . 110 SER OG   1 1 
        9 19842 2 2 111 SER C    C   2.284  -1.939 -10.930 1.00 . B B . 111 SER C    1 1 
        9 19843 2 2 111 SER CA   C   3.208  -3.123 -10.668 1.00 . B B . 111 SER CA   1 1 
        9 19844 2 2 111 SER CB   C   3.461  -3.269  -9.170 1.00 . B B . 111 SER CB   1 1 
        9 19845 2 2 111 SER H    H   5.174  -2.402 -10.892 1.00 . B B . 111 SER H    1 1 
        9 19846 2 2 111 SER HG   H   5.419  -3.134  -9.074 1.00 . B B . 111 SER HG   1 1 
        9 19847 2 2 111 SER N    N   4.480  -2.942 -11.335 1.00 . B B . 111 SER N    1 1 
        9 19848 2 2 111 SER O    O   2.717  -0.890 -11.419 1.00 . B B . 111 SER O    1 1 
        9 19849 2 2 111 SER OG   O   4.748  -3.821  -8.941 1.00 . B B . 111 SER OG   1 1 
        9 19850 2 2 112 ALA C    C   0.225   0.006  -9.743 1.00 . B B . 112 ALA C    1 1 
        9 19851 2 2 112 ALA CA   C   0.025  -1.068 -10.804 1.00 . B B . 112 ALA CA   1 1 
        9 19852 2 2 112 ALA CB   C  -1.385  -1.637 -10.736 1.00 . B B . 112 ALA CB   1 1 
        9 19853 2 2 112 ALA H    H   0.720  -2.984 -10.265 1.00 . B B . 112 ALA H    1 1 
        9 19854 2 2 112 ALA N    N   1.007  -2.120 -10.623 1.00 . B B . 112 ALA N    1 1 
        9 19855 2 2 112 ALA O    O   0.497  -0.307  -8.582 1.00 . B B . 112 ALA O    1 1 
        9 19856 2 2 113 ASN C    C   1.749   2.546  -8.791 1.00 . B B . 113 ASN C    1 1 
        9 19857 2 2 113 ASN CA   C   0.298   2.410  -9.263 1.00 . B B . 113 ASN CA   1 1 
        9 19858 2 2 113 ASN CB   C  -0.659   2.346  -8.065 1.00 . B B . 113 ASN CB   1 1 
        9 19859 2 2 113 ASN CG   C  -1.177   3.709  -7.642 1.00 . B B . 113 ASN CG   1 1 
        9 19860 2 2 113 ASN H    H  -0.095   1.434 -11.103 1.00 . B B . 113 ASN H    1 1 
        9 19861 2 2 113 ASN HD21 H   0.463   4.033  -6.572 1.00 . B B . 113 ASN HD21 1 1 
        9 19862 2 2 113 ASN HD22 H  -0.706   5.306  -6.564 1.00 . B B . 113 ASN HD22 1 1 
        9 19863 2 2 113 ASN N    N   0.122   1.265 -10.159 1.00 . B B . 113 ASN N    1 1 
        9 19864 2 2 113 ASN ND2  N  -0.397   4.421  -6.844 1.00 . B B . 113 ASN ND2  1 1 
        9 19865 2 2 113 ASN O    O   2.064   3.401  -7.963 1.00 . B B . 113 ASN O    1 1 
        9 19866 2 2 113 ASN OD1  O  -2.271   4.119  -8.029 1.00 . B B . 113 ASN OD1  1 1 
        9 19867 2 2 114 GLU C    C   4.774   2.745  -9.839 1.00 . B B . 114 GLU C    1 1 
        9 19868 2 2 114 GLU CA   C   4.041   1.737  -8.965 1.00 . B B . 114 GLU CA   1 1 
        9 19869 2 2 114 GLU CB   C   4.672   0.347  -9.104 1.00 . B B . 114 GLU CB   1 1 
        9 19870 2 2 114 GLU CD   C   6.752  -1.073  -8.871 1.00 . B B . 114 GLU CD   1 1 
        9 19871 2 2 114 GLU CG   C   6.185   0.328  -8.941 1.00 . B B . 114 GLU CG   1 1 
        9 19872 2 2 114 GLU H    H   2.321   1.029  -9.964 1.00 . B B . 114 GLU H    1 1 
        9 19873 2 2 114 GLU N    N   2.630   1.700  -9.321 1.00 . B B . 114 GLU N    1 1 
        9 19874 2 2 114 GLU O    O   4.659   2.717 -11.066 1.00 . B B . 114 GLU O    1 1 
        9 19875 2 2 114 GLU OE1  O   6.496  -1.873  -9.797 1.00 . B B . 114 GLU OE1  1 1 
        9 19876 2 2 114 GLU OE2  O   7.468  -1.373  -7.894 1.00 . B B . 114 GLU OE2  1 1 
        9 19877 2 2 115 GLN C    C   7.765   4.455  -9.756 1.00 . B B . 115 GLN C    1 1 
        9 19878 2 2 115 GLN CA   C   6.263   4.656  -9.922 1.00 . B B . 115 GLN CA   1 1 
        9 19879 2 2 115 GLN CB   C   5.863   6.050  -9.428 1.00 . B B . 115 GLN CB   1 1 
        9 19880 2 2 115 GLN CD   C   4.015   7.705  -8.993 1.00 . B B . 115 GLN CD   1 1 
        9 19881 2 2 115 GLN CG   C   4.390   6.375  -9.608 1.00 . B B . 115 GLN CG   1 1 
        9 19882 2 2 115 GLN H    H   5.576   3.601  -8.228 1.00 . B B . 115 GLN H    1 1 
        9 19883 2 2 115 GLN HE21 H   4.457   8.633 -10.685 1.00 . B B . 115 GLN HE21 1 1 
        9 19884 2 2 115 GLN HE22 H   3.907   9.647  -9.395 1.00 . B B . 115 GLN HE22 1 1 
        9 19885 2 2 115 GLN N    N   5.520   3.634  -9.205 1.00 . B B . 115 GLN N    1 1 
        9 19886 2 2 115 GLN NE2  N   4.137   8.765  -9.771 1.00 . B B . 115 GLN NE2  1 1 
        9 19887 2 2 115 GLN O    O   8.239   4.076  -8.684 1.00 . B B . 115 GLN O    1 1 
        9 19888 2 2 115 GLN OE1  O   3.620   7.780  -7.829 1.00 . B B . 115 GLN OE1  1 1 
        9 19889 2 2 116 ALA C    C  10.582   5.949 -10.910 1.00 . B B . 116 ALA C    1 1 
        9 19890 2 2 116 ALA CA   C   9.947   4.567 -10.814 1.00 . B B . 116 ALA CA   1 1 
        9 19891 2 2 116 ALA CB   C  10.406   3.684 -11.966 1.00 . B B . 116 ALA CB   1 1 
        9 19892 2 2 116 ALA H    H   8.056   4.987 -11.658 1.00 . B B . 116 ALA H    1 1 
        9 19893 2 2 116 ALA N    N   8.501   4.701 -10.826 1.00 . B B . 116 ALA N    1 1 
        9 19894 2 2 116 ALA O    O  10.636   6.542 -11.989 1.00 . B B . 116 ALA O    1 1 
        9 19895 2 2 117 VAL C    C  13.060   7.739 -10.307 1.00 . B B . 117 VAL C    1 1 
        9 19896 2 2 117 VAL CA   C  11.656   7.779  -9.715 1.00 . B B . 117 VAL CA   1 1 
        9 19897 2 2 117 VAL CB   C  11.734   8.313  -8.265 1.00 . B B . 117 VAL CB   1 1 
        9 19898 2 2 117 VAL CG1  C  12.006   9.812  -8.255 1.00 . B B . 117 VAL CG1  1 1 
        9 19899 2 2 117 VAL CG2  C  10.460   7.994  -7.497 1.00 . B B . 117 VAL CG2  1 1 
        9 19900 2 2 117 VAL H    H  10.947   5.943  -8.948 1.00 . B B . 117 VAL H    1 1 
        9 19901 2 2 117 VAL N    N  11.033   6.464  -9.773 1.00 . B B . 117 VAL N    1 1 
        9 19902 2 2 117 VAL O    O  13.842   6.833 -10.016 1.00 . B B . 117 VAL O    1 1 
        9 19903 2 2 118 GLN C    C  15.659   9.556 -10.896 1.00 . B B . 118 GLN C    1 1 
        9 19904 2 2 118 GLN CA   C  14.676   8.797 -11.778 1.00 . B B . 118 GLN CA   1 1 
        9 19905 2 2 118 GLN CB   C  14.574   9.463 -13.152 1.00 . B B . 118 GLN CB   1 1 
        9 19906 2 2 118 GLN CD   C  12.762   8.004 -14.156 1.00 . B B . 118 GLN CD   1 1 
        9 19907 2 2 118 GLN CG   C  14.184   8.512 -14.272 1.00 . B B . 118 GLN CG   1 1 
        9 19908 2 2 118 GLN H    H  12.695   9.394 -11.356 1.00 . B B . 118 GLN H    1 1 
        9 19909 2 2 118 GLN HE21 H  13.329   6.212 -14.790 1.00 . B B . 118 GLN HE21 1 1 
        9 19910 2 2 118 GLN HE22 H  11.652   6.381 -14.414 1.00 . B B . 118 GLN HE22 1 1 
        9 19911 2 2 118 GLN N    N  13.367   8.714 -11.148 1.00 . B B . 118 GLN N    1 1 
        9 19912 2 2 118 GLN NE2  N  12.560   6.740 -14.489 1.00 . B B . 118 GLN NE2  1 1 
        9 19913 2 2 118 GLN O    O  15.256  10.198  -9.924 1.00 . B B . 118 GLN O    1 1 
        9 19914 2 2 118 GLN OE1  O  11.853   8.737 -13.763 1.00 . B B . 118 GLN OE1  1 1 
        9 19915 3 3   1 VAL C    C  -1.995  -2.211  11.312 1.00 . C C .   1 VAL C    1 1 
        9 19916 3 3   1 VAL CA   C  -1.874  -3.468  12.171 1.00 . C C .   1 VAL CA   1 1 
        9 19917 3 3   1 VAL CB   C  -0.558  -4.199  11.824 1.00 . C C .   1 VAL CB   1 1 
        9 19918 3 3   1 VAL CG1  C   0.647  -3.314  12.100 1.00 . C C .   1 VAL CG1  1 1 
        9 19919 3 3   1 VAL CG2  C  -0.452  -5.504  12.598 1.00 . C C .   1 VAL CG2  1 1 
        9 19920 3 3   1 VAL H1   H  -2.934  -5.298  12.156 1.00 . C C .   1 VAL H1   1 1 
        9 19921 3 3   1 VAL N    N  -3.027  -4.340  11.983 1.00 . C C .   1 VAL N    1 1 
        9 19922 3 3   1 VAL O    O  -2.181  -2.291  10.094 1.00 . C C .   1 VAL O    1 1 
        9 19923 3 3   2 LYS C    C  -0.629   0.906  11.208 1.00 . C C .   2 LYS C    1 1 
        9 19924 3 3   2 LYS CA   C  -1.986   0.216  11.257 1.00 . C C .   2 LYS CA   1 1 
        9 19925 3 3   2 LYS CB   C  -3.018   1.135  11.919 1.00 . C C .   2 LYS CB   1 1 
        9 19926 3 3   2 LYS CD   C  -4.035   3.427  12.097 1.00 . C C .   2 LYS CD   1 1 
        9 19927 3 3   2 LYS CE   C  -3.570   4.875  12.149 1.00 . C C .   2 LYS CE   1 1 
        9 19928 3 3   2 LYS CG   C  -3.036   2.552  11.360 1.00 . C C .   2 LYS CG   1 1 
        9 19929 3 3   2 LYS H    H  -1.763  -1.055  12.932 1.00 . C C .   2 LYS H    1 1 
        9 19930 3 3   2 LYS HZ1  H  -3.950   6.578  13.295 1.00 . C C .   2 LYS HZ1  1 1 
        9 19931 3 3   2 LYS HZ2  H  -4.688   5.172  13.891 1.00 . C C .   2 LYS HZ2  1 1 
        9 19932 3 3   2 LYS HZ3  H  -5.321   5.958  12.518 1.00 . C C .   2 LYS HZ3  1 1 
        9 19933 3 3   2 LYS N    N  -1.898  -1.054  11.955 1.00 . C C .   2 LYS N    1 1 
        9 19934 3 3   2 LYS NZ   N  -4.442   5.705  13.023 1.00 . C C .   2 LYS NZ   1 1 
        9 19935 3 3   2 LYS O    O  -0.082   1.302  12.238 1.00 . C C .   2 LYS O    1 1 
        9 19936 3 3   3 LEU C    C   0.952   3.174   9.543 1.00 . C C .   3 LEU C    1 1 
        9 19937 3 3   3 LEU CA   C   1.191   1.695   9.815 1.00 . C C .   3 LEU CA   1 1 
        9 19938 3 3   3 LEU CB   C   1.941   1.061   8.639 1.00 . C C .   3 LEU CB   1 1 
        9 19939 3 3   3 LEU CD1  C   2.603  -0.973   7.321 1.00 . C C .   3 LEU CD1  1 1 
        9 19940 3 3   3 LEU CD2  C   2.927  -0.941   9.799 1.00 . C C .   3 LEU CD2  1 1 
        9 19941 3 3   3 LEU CG   C   2.054  -0.469   8.647 1.00 . C C .   3 LEU CG   1 1 
        9 19942 3 3   3 LEU H    H  -0.564   0.666   9.229 1.00 . C C .   3 LEU H    1 1 
        9 19943 3 3   3 LEU N    N  -0.088   1.033  10.011 1.00 . C C .   3 LEU N    1 1 
        9 19944 3 3   3 LEU O    O   0.156   3.533   8.675 1.00 . C C .   3 LEU O    1 1 
        9 19945 3 3   4 ILE C    C   2.746   6.079   9.599 1.00 . C C .   4 ILE C    1 1 
        9 19946 3 3   4 ILE CA   C   1.463   5.461  10.124 1.00 . C C .   4 ILE CA   1 1 
        9 19947 3 3   4 ILE CB   C   1.082   6.153  11.450 1.00 . C C .   4 ILE CB   1 1 
        9 19948 3 3   4 ILE CD1  C  -0.176   5.786  13.639 1.00 . C C .   4 ILE CD1  1 1 
        9 19949 3 3   4 ILE CG1  C   0.068   5.308  12.226 1.00 . C C .   4 ILE CG1  1 1 
        9 19950 3 3   4 ILE CG2  C   0.517   7.542  11.176 1.00 . C C .   4 ILE CG2  1 1 
        9 19951 3 3   4 ILE H    H   2.247   3.688  10.973 1.00 . C C .   4 ILE H    1 1 
        9 19952 3 3   4 ILE N    N   1.621   4.028  10.292 1.00 . C C .   4 ILE N    1 1 
        9 19953 3 3   4 ILE O    O   3.796   5.968  10.226 1.00 . C C .   4 ILE O    1 1 
        9 19954 3 3   5 SER C    C   3.858   8.830   8.236 1.00 . C C .   5 SER C    1 1 
        9 19955 3 3   5 SER CA   C   3.818   7.357   7.847 1.00 . C C .   5 SER CA   1 1 
        9 19956 3 3   5 SER CB   C   3.783   7.203   6.327 1.00 . C C .   5 SER CB   1 1 
        9 19957 3 3   5 SER H    H   1.795   6.757   7.985 1.00 . C C .   5 SER H    1 1 
        9 19958 3 3   5 SER HG   H   2.052   6.412   5.859 1.00 . C C .   5 SER HG   1 1 
        9 19959 3 3   5 SER N    N   2.660   6.713   8.445 1.00 . C C .   5 SER N    1 1 
        9 19960 3 3   5 SER O    O   2.865   9.374   8.725 1.00 . C C .   5 SER O    1 1 
        9 19961 3 3   5 SER OG   O   2.455   7.287   5.838 1.00 . C C .   5 SER OG   1 1 
        9 19962 3 3   6 SER C    C   4.339  11.800   7.412 1.00 . C C .   6 SER C    1 1 
        9 19963 3 3   6 SER CA   C   5.153  10.888   8.334 1.00 . C C .   6 SER CA   1 1 
        9 19964 3 3   6 SER CB   C   6.633  11.262   8.285 1.00 . C C .   6 SER CB   1 1 
        9 19965 3 3   6 SER H    H   5.746   8.999   7.600 1.00 . C C .   6 SER H    1 1 
        9 19966 3 3   6 SER HG   H   7.704  10.388   6.895 1.00 . C C .   6 SER HG   1 1 
        9 19967 3 3   6 SER N    N   4.990   9.480   7.999 1.00 . C C .   6 SER N    1 1 
        9 19968 3 3   6 SER O    O   4.344  13.019   7.571 1.00 . C C .   6 SER O    1 1 
        9 19969 3 3   6 SER OG   O   7.406  10.181   7.786 1.00 . C C .   6 SER OG   1 1 
        9 19970 3 3   7 ASP C    C   1.375  12.005   5.993 1.00 . C C .   7 ASP C    1 1 
        9 19971 3 3   7 ASP CA   C   2.818  11.957   5.509 1.00 . C C .   7 ASP CA   1 1 
        9 19972 3 3   7 ASP CB   C   2.843  11.303   4.123 1.00 . C C .   7 ASP CB   1 1 
        9 19973 3 3   7 ASP CG   C   4.099  11.587   3.324 1.00 . C C .   7 ASP CG   1 1 
        9 19974 3 3   7 ASP H    H   3.681  10.227   6.373 1.00 . C C .   7 ASP H    1 1 
        9 19975 3 3   7 ASP N    N   3.642  11.201   6.451 1.00 . C C .   7 ASP N    1 1 
        9 19976 3 3   7 ASP O    O   0.496  12.540   5.311 1.00 . C C .   7 ASP O    1 1 
        9 19977 3 3   7 ASP OD1  O   4.695  12.670   3.487 1.00 . C C .   7 ASP OD1  1 1 
        9 19978 3 3   7 ASP OD2  O   4.485  10.725   2.507 1.00 . C C .   7 ASP OD2  1 1 
        9 19979 3 3   8 GLY C    C  -1.076  10.398   6.995 1.00 . C C .   8 GLY C    1 1 
        9 19980 3 3   8 GLY CA   C  -0.204  11.401   7.718 1.00 . C C .   8 GLY CA   1 1 
        9 19981 3 3   8 GLY H    H   1.879  11.038   7.671 1.00 . C C .   8 GLY H    1 1 
        9 19982 3 3   8 GLY N    N   1.136  11.432   7.167 1.00 . C C .   8 GLY N    1 1 
        9 19983 3 3   8 GLY O    O  -2.275  10.608   6.832 1.00 . C C .   8 GLY O    1 1 
        9 19984 3 3   9 HIS C    C  -1.307   7.022   6.697 1.00 . C C .   9 HIS C    1 1 
        9 19985 3 3   9 HIS CA   C  -1.173   8.264   5.829 1.00 . C C .   9 HIS CA   1 1 
        9 19986 3 3   9 HIS CB   C  -0.423   7.915   4.539 1.00 . C C .   9 HIS CB   1 1 
        9 19987 3 3   9 HIS CD2  C  -1.362   8.845   2.313 1.00 . C C .   9 HIS CD2  1 1 
        9 19988 3 3   9 HIS CE1  C  -2.721   7.242   1.798 1.00 . C C .   9 HIS CE1  1 1 
        9 19989 3 3   9 HIS CG   C  -1.273   7.924   3.306 1.00 . C C .   9 HIS CG   1 1 
        9 19990 3 3   9 HIS H    H   0.494   9.198   6.723 1.00 . C C .   9 HIS H    1 1 
        9 19991 3 3   9 HIS HD1  H  -2.315   6.098   3.479 1.00 . C C .   9 HIS HD1  1 1 
        9 19992 3 3   9 HIS N    N  -0.463   9.309   6.550 1.00 . C C .   9 HIS N    1 1 
        9 19993 3 3   9 HIS ND1  N  -2.140   6.911   2.959 1.00 . C C .   9 HIS ND1  1 1 
        9 19994 3 3   9 HIS NE2  N  -2.280   8.409   1.363 1.00 . C C .   9 HIS NE2  1 1 
        9 19995 3 3   9 HIS O    O  -0.318   6.534   7.252 1.00 . C C .   9 HIS O    1 1 
        9 19996 3 3  10 GLU C    C  -2.853   4.111   6.716 1.00 . C C .  10 GLU C    1 1 
        9 19997 3 3  10 GLU CA   C  -2.807   5.341   7.613 1.00 . C C .  10 GLU CA   1 1 
        9 19998 3 3  10 GLU CB   C  -4.151   5.489   8.335 1.00 . C C .  10 GLU CB   1 1 
        9 19999 3 3  10 GLU CD   C  -5.692   6.931   9.721 1.00 . C C .  10 GLU CD   1 1 
        9 20000 3 3  10 GLU CG   C  -4.313   6.789   9.106 1.00 . C C .  10 GLU CG   1 1 
        9 20001 3 3  10 GLU H    H  -3.265   6.964   6.334 1.00 . C C .  10 GLU H    1 1 
        9 20002 3 3  10 GLU N    N  -2.526   6.526   6.815 1.00 . C C .  10 GLU N    1 1 
        9 20003 3 3  10 GLU O    O  -3.631   4.061   5.769 1.00 . C C .  10 GLU O    1 1 
        9 20004 3 3  10 GLU OE1  O  -6.666   7.135   8.966 1.00 . C C .  10 GLU OE1  1 1 
        9 20005 3 3  10 GLU OE2  O  -5.809   6.843  10.966 1.00 . C C .  10 GLU OE2  1 1 
        9 20006 3 3  11 PHE C    C  -2.452   0.729   7.048 1.00 . C C .  11 PHE C    1 1 
        9 20007 3 3  11 PHE CA   C  -1.971   1.911   6.216 1.00 . C C .  11 PHE CA   1 1 
        9 20008 3 3  11 PHE CB   C  -0.559   1.650   5.685 1.00 . C C .  11 PHE CB   1 1 
        9 20009 3 3  11 PHE CD1  C  -0.594   2.590   3.361 1.00 . C C .  11 PHE CD1  1 1 
        9 20010 3 3  11 PHE CD2  C   0.810   3.632   4.981 1.00 . C C .  11 PHE CD2  1 1 
        9 20011 3 3  11 PHE CE1  C  -0.179   3.500   2.410 1.00 . C C .  11 PHE CE1  1 1 
        9 20012 3 3  11 PHE CE2  C   1.230   4.547   4.034 1.00 . C C .  11 PHE CE2  1 1 
        9 20013 3 3  11 PHE CG   C  -0.104   2.644   4.655 1.00 . C C .  11 PHE CG   1 1 
        9 20014 3 3  11 PHE CZ   C   0.734   4.481   2.746 1.00 . C C .  11 PHE CZ   1 1 
        9 20015 3 3  11 PHE H    H  -1.377   3.243   7.750 1.00 . C C .  11 PHE H    1 1 
        9 20016 3 3  11 PHE N    N  -2.006   3.135   6.999 1.00 . C C .  11 PHE N    1 1 
        9 20017 3 3  11 PHE O    O  -1.777   0.307   7.984 1.00 . C C .  11 PHE O    1 1 
        9 20018 3 3  12 ILE C    C  -3.873  -2.210   6.676 1.00 . C C .  12 ILE C    1 1 
        9 20019 3 3  12 ILE CA   C  -4.200  -0.921   7.419 1.00 . C C .  12 ILE CA   1 1 
        9 20020 3 3  12 ILE CB   C  -5.737  -0.794   7.534 1.00 . C C .  12 ILE CB   1 1 
        9 20021 3 3  12 ILE CD1  C  -5.735   0.854   9.497 1.00 . C C .  12 ILE CD1  1 1 
        9 20022 3 3  12 ILE CG1  C  -6.143   0.589   8.064 1.00 . C C .  12 ILE CG1  1 1 
        9 20023 3 3  12 ILE CG2  C  -6.310  -1.904   8.407 1.00 . C C .  12 ILE CG2  1 1 
        9 20024 3 3  12 ILE H    H  -4.120   0.607   5.957 1.00 . C C .  12 ILE H    1 1 
        9 20025 3 3  12 ILE N    N  -3.625   0.214   6.711 1.00 . C C .  12 ILE N    1 1 
        9 20026 3 3  12 ILE O    O  -4.304  -2.402   5.539 1.00 . C C .  12 ILE O    1 1 
        9 20027 3 3  13 VAL C    C  -3.527  -5.492   7.301 1.00 . C C .  13 VAL C    1 1 
        9 20028 3 3  13 VAL CA   C  -2.728  -4.345   6.698 1.00 . C C .  13 VAL CA   1 1 
        9 20029 3 3  13 VAL CB   C  -1.220  -4.626   6.881 1.00 . C C .  13 VAL CB   1 1 
        9 20030 3 3  13 VAL CG1  C  -0.802  -5.871   6.113 1.00 . C C .  13 VAL CG1  1 1 
        9 20031 3 3  13 VAL CG2  C  -0.390  -3.427   6.447 1.00 . C C .  13 VAL CG2  1 1 
        9 20032 3 3  13 VAL H    H  -2.805  -2.880   8.227 1.00 . C C .  13 VAL H    1 1 
        9 20033 3 3  13 VAL N    N  -3.110  -3.083   7.312 1.00 . C C .  13 VAL N    1 1 
        9 20034 3 3  13 VAL O    O  -3.711  -5.551   8.518 1.00 . C C .  13 VAL O    1 1 
        9 20035 3 3  14 LYS C    C  -3.941  -8.377   7.859 1.00 . C C .  14 LYS C    1 1 
        9 20036 3 3  14 LYS CA   C  -4.786  -7.540   6.905 1.00 . C C .  14 LYS CA   1 1 
        9 20037 3 3  14 LYS CB   C  -5.242  -8.398   5.718 1.00 . C C .  14 LYS CB   1 1 
        9 20038 3 3  14 LYS CD   C  -6.754 -10.301   5.064 1.00 . C C .  14 LYS CD   1 1 
        9 20039 3 3  14 LYS CE   C  -8.212 -10.723   4.968 1.00 . C C .  14 LYS CE   1 1 
        9 20040 3 3  14 LYS CG   C  -6.601  -9.052   5.916 1.00 . C C .  14 LYS CG   1 1 
        9 20041 3 3  14 LYS H    H  -3.860  -6.270   5.489 1.00 . C C .  14 LYS H    1 1 
        9 20042 3 3  14 LYS HZ1  H  -9.377 -12.161   4.002 1.00 . C C .  14 LYS HZ1  1 1 
        9 20043 3 3  14 LYS HZ2  H  -8.071 -12.808   4.864 1.00 . C C .  14 LYS HZ2  1 1 
        9 20044 3 3  14 LYS HZ3  H  -7.807 -12.028   3.378 1.00 . C C .  14 LYS HZ3  1 1 
        9 20045 3 3  14 LYS N    N  -4.018  -6.389   6.447 1.00 . C C .  14 LYS N    1 1 
        9 20046 3 3  14 LYS NZ   N  -8.378 -12.017   4.252 1.00 . C C .  14 LYS NZ   1 1 
        9 20047 3 3  14 LYS O    O  -2.788  -8.703   7.559 1.00 . C C .  14 LYS O    1 1 
        9 20048 3 3  15 ARG C    C  -3.306 -10.840   9.454 1.00 . C C .  15 ARG C    1 1 
        9 20049 3 3  15 ARG CA   C  -3.813  -9.514  10.007 1.00 . C C .  15 ARG CA   1 1 
        9 20050 3 3  15 ARG CB   C  -4.679  -9.732  11.246 1.00 . C C .  15 ARG CB   1 1 
        9 20051 3 3  15 ARG CD   C  -4.796 -10.215  13.698 1.00 . C C .  15 ARG CD   1 1 
        9 20052 3 3  15 ARG CG   C  -3.899 -10.169  12.475 1.00 . C C .  15 ARG CG   1 1 
        9 20053 3 3  15 ARG CZ   C  -4.607 -10.593  16.126 1.00 . C C .  15 ARG CZ   1 1 
        9 20054 3 3  15 ARG H    H  -5.452  -8.475   9.163 1.00 . C C .  15 ARG H    1 1 
        9 20055 3 3  15 ARG HE   H  -3.067 -10.574  14.845 1.00 . C C .  15 ARG HE   1 1 
        9 20056 3 3  15 ARG HH11 H  -6.494 -10.245  15.467 1.00 . C C .  15 ARG HH11 1 1 
        9 20057 3 3  15 ARG HH12 H  -6.343 -10.543  17.171 1.00 . C C .  15 ARG HH12 1 1 
        9 20058 3 3  15 ARG HH21 H  -2.861 -10.955  17.090 1.00 . C C .  15 ARG HH21 1 1 
        9 20059 3 3  15 ARG HH22 H  -4.274 -10.942  18.098 1.00 . C C .  15 ARG HH22 1 1 
        9 20060 3 3  15 ARG N    N  -4.520  -8.736   8.998 1.00 . C C .  15 ARG N    1 1 
        9 20061 3 3  15 ARG NE   N  -4.045 -10.476  14.925 1.00 . C C .  15 ARG NE   1 1 
        9 20062 3 3  15 ARG NH1  N  -5.919 -10.446  16.265 1.00 . C C .  15 ARG NH1  1 1 
        9 20063 3 3  15 ARG NH2  N  -3.854 -10.848  17.189 1.00 . C C .  15 ARG NH2  1 1 
        9 20064 3 3  15 ARG O    O  -2.231 -11.298   9.834 1.00 . C C .  15 ARG O    1 1 
        9 20065 3 3  16 GLU C    C  -2.308 -12.614   7.269 1.00 . C C .  16 GLU C    1 1 
        9 20066 3 3  16 GLU CA   C  -3.678 -12.712   7.939 1.00 . C C .  16 GLU CA   1 1 
        9 20067 3 3  16 GLU CB   C  -4.729 -13.186   6.939 1.00 . C C .  16 GLU CB   1 1 
        9 20068 3 3  16 GLU CD   C  -6.875 -14.467   6.623 1.00 . C C .  16 GLU CD   1 1 
        9 20069 3 3  16 GLU CG   C  -6.014 -13.676   7.582 1.00 . C C .  16 GLU CG   1 1 
        9 20070 3 3  16 GLU H    H  -4.922 -11.030   8.287 1.00 . C C .  16 GLU H    1 1 
        9 20071 3 3  16 GLU N    N  -4.067 -11.442   8.545 1.00 . C C .  16 GLU N    1 1 
        9 20072 3 3  16 GLU O    O  -1.510 -13.549   7.331 1.00 . C C .  16 GLU O    1 1 
        9 20073 3 3  16 GLU OE1  O  -6.664 -15.690   6.501 1.00 . C C .  16 GLU OE1  1 1 
        9 20074 3 3  16 GLU OE2  O  -7.767 -13.872   5.987 1.00 . C C .  16 GLU OE2  1 1 
        9 20075 3 3  17 HIS C    C   0.283 -10.797   6.981 1.00 . C C .  17 HIS C    1 1 
        9 20076 3 3  17 HIS CA   C  -0.763 -11.256   5.971 1.00 . C C .  17 HIS CA   1 1 
        9 20077 3 3  17 HIS CB   C  -0.913 -10.216   4.858 1.00 . C C .  17 HIS CB   1 1 
        9 20078 3 3  17 HIS CD2  C  -2.869 -11.137   3.437 1.00 . C C .  17 HIS CD2  1 1 
        9 20079 3 3  17 HIS CE1  C  -1.791 -11.266   1.549 1.00 . C C .  17 HIS CE1  1 1 
        9 20080 3 3  17 HIS CG   C  -1.586 -10.728   3.619 1.00 . C C .  17 HIS CG   1 1 
        9 20081 3 3  17 HIS H    H  -2.715 -10.767   6.623 1.00 . C C .  17 HIS H    1 1 
        9 20082 3 3  17 HIS HE2  H  -3.842 -11.609   1.623 1.00 . C C .  17 HIS HE2  1 1 
        9 20083 3 3  17 HIS N    N  -2.040 -11.476   6.638 1.00 . C C .  17 HIS N    1 1 
        9 20084 3 3  17 HIS ND1  N  -0.915 -10.815   2.426 1.00 . C C .  17 HIS ND1  1 1 
        9 20085 3 3  17 HIS NE2  N  -2.987 -11.476   2.111 1.00 . C C .  17 HIS NE2  1 1 
        9 20086 3 3  17 HIS O    O   1.470 -11.113   6.859 1.00 . C C .  17 HIS O    1 1 
        9 20087 3 3  18 ALA C    C   1.289 -10.697   9.857 1.00 . C C .  18 ALA C    1 1 
        9 20088 3 3  18 ALA CA   C   0.710  -9.553   9.031 1.00 . C C .  18 ALA CA   1 1 
        9 20089 3 3  18 ALA CB   C  -0.033  -8.573   9.925 1.00 . C C .  18 ALA CB   1 1 
        9 20090 3 3  18 ALA H    H  -1.129  -9.847   8.027 1.00 . C C .  18 ALA H    1 1 
        9 20091 3 3  18 ALA N    N  -0.171 -10.060   7.987 1.00 . C C .  18 ALA N    1 1 
        9 20092 3 3  18 ALA O    O   2.397 -10.596  10.377 1.00 . C C .  18 ALA O    1 1 
        9 20093 3 3  19 LEU C    C   2.263 -13.508  10.131 1.00 . C C .  19 LEU C    1 1 
        9 20094 3 3  19 LEU CA   C   0.965 -12.958  10.712 1.00 . C C .  19 LEU CA   1 1 
        9 20095 3 3  19 LEU CB   C  -0.120 -14.042  10.696 1.00 . C C .  19 LEU CB   1 1 
        9 20096 3 3  19 LEU CD1  C  -2.463 -14.783  11.203 1.00 . C C .  19 LEU CD1  1 1 
        9 20097 3 3  19 LEU CD2  C  -1.092 -13.695  12.986 1.00 . C C .  19 LEU CD2  1 1 
        9 20098 3 3  19 LEU CG   C  -1.393 -13.745  11.496 1.00 . C C .  19 LEU CG   1 1 
        9 20099 3 3  19 LEU H    H  -0.352 -11.794   9.533 1.00 . C C .  19 LEU H    1 1 
        9 20100 3 3  19 LEU N    N   0.530 -11.784   9.964 1.00 . C C .  19 LEU N    1 1 
        9 20101 3 3  19 LEU O    O   3.269 -13.624  10.836 1.00 . C C .  19 LEU O    1 1 
        9 20102 3 3  20 THR C    C   4.538 -13.321   8.165 1.00 . C C .  20 THR C    1 1 
        9 20103 3 3  20 THR CA   C   3.405 -14.342   8.146 1.00 . C C .  20 THR CA   1 1 
        9 20104 3 3  20 THR CB   C   3.056 -14.697   6.691 1.00 . C C .  20 THR CB   1 1 
        9 20105 3 3  20 THR CG2  C   3.914 -15.853   6.204 1.00 . C C .  20 THR CG2  1 1 
        9 20106 3 3  20 THR H    H   1.409 -13.686   8.328 1.00 . C C .  20 THR H    1 1 
        9 20107 3 3  20 THR HG1  H   1.578 -15.977   6.969 1.00 . C C .  20 THR HG1  1 1 
        9 20108 3 3  20 THR N    N   2.239 -13.814   8.836 1.00 . C C .  20 THR N    1 1 
        9 20109 3 3  20 THR O    O   5.701 -13.671   8.369 1.00 . C C .  20 THR O    1 1 
        9 20110 3 3  20 THR OG1  O   1.676 -15.078   6.627 1.00 . C C .  20 THR OG1  1 1 
        9 20111 3 3  21 SER C    C   5.845 -10.878   9.344 1.00 . C C .  21 SER C    1 1 
        9 20112 3 3  21 SER CA   C   5.162 -10.972   7.983 1.00 . C C .  21 SER CA   1 1 
        9 20113 3 3  21 SER CB   C   4.485  -9.644   7.637 1.00 . C C .  21 SER CB   1 1 
        9 20114 3 3  21 SER H    H   3.239 -11.841   7.826 1.00 . C C .  21 SER H    1 1 
        9 20115 3 3  21 SER HG   H   2.972 -10.235   6.533 1.00 . C C .  21 SER HG   1 1 
        9 20116 3 3  21 SER N    N   4.184 -12.053   7.977 1.00 . C C .  21 SER N    1 1 
        9 20117 3 3  21 SER O    O   7.033 -10.575   9.434 1.00 . C C .  21 SER O    1 1 
        9 20118 3 3  21 SER OG   O   3.788  -9.736   6.405 1.00 . C C .  21 SER OG   1 1 
        9 20119 3 3  22 GLY C    C   6.486 -12.312  12.051 1.00 . C C .  22 GLY C    1 1 
        9 20120 3 3  22 GLY CA   C   5.619 -11.108  11.744 1.00 . C C .  22 GLY CA   1 1 
        9 20121 3 3  22 GLY H    H   4.136 -11.372  10.257 1.00 . C C .  22 GLY H    1 1 
        9 20122 3 3  22 GLY N    N   5.083 -11.151  10.397 1.00 . C C .  22 GLY N    1 1 
        9 20123 3 3  22 GLY O    O   7.277 -12.292  12.994 1.00 . C C .  22 GLY O    1 1 
        9 20124 3 3  23 THR C    C   8.508 -14.389  10.832 1.00 . C C .  23 THR C    1 1 
        9 20125 3 3  23 THR CA   C   7.117 -14.577  11.433 1.00 . C C .  23 THR CA   1 1 
        9 20126 3 3  23 THR CB   C   6.425 -15.784  10.764 1.00 . C C .  23 THR CB   1 1 
        9 20127 3 3  23 THR CG2  C   7.083 -17.091  11.181 1.00 . C C .  23 THR CG2  1 1 
        9 20128 3 3  23 THR H    H   5.684 -13.317  10.522 1.00 . C C .  23 THR H    1 1 
        9 20129 3 3  23 THR HG1  H   4.807 -14.974  11.562 1.00 . C C .  23 THR HG1  1 1 
        9 20130 3 3  23 THR N    N   6.335 -13.362  11.254 1.00 . C C .  23 THR N    1 1 
        9 20131 3 3  23 THR O    O   9.482 -14.990  11.284 1.00 . C C .  23 THR O    1 1 
        9 20132 3 3  23 THR OG1  O   5.041 -15.811  11.140 1.00 . C C .  23 THR OG1  1 1 
        9 20133 3 3  24 ILE C    C  10.727 -12.359  10.026 1.00 . C C .  24 ILE C    1 1 
        9 20134 3 3  24 ILE CA   C   9.850 -13.254   9.146 1.00 . C C .  24 ILE CA   1 1 
        9 20135 3 3  24 ILE CB   C   9.606 -12.564   7.781 1.00 . C C .  24 ILE CB   1 1 
        9 20136 3 3  24 ILE CD1  C   8.121 -12.650   5.698 1.00 . C C .  24 ILE CD1  1 1 
        9 20137 3 3  24 ILE CG1  C   8.604 -13.368   6.944 1.00 . C C .  24 ILE CG1  1 1 
        9 20138 3 3  24 ILE CG2  C  10.911 -12.384   7.016 1.00 . C C .  24 ILE CG2  1 1 
        9 20139 3 3  24 ILE H    H   7.777 -13.077   9.518 1.00 . C C .  24 ILE H    1 1 
        9 20140 3 3  24 ILE N    N   8.589 -13.538   9.818 1.00 . C C .  24 ILE N    1 1 
        9 20141 3 3  24 ILE O    O  10.216 -11.574  10.827 1.00 . C C .  24 ILE O    1 1 
        9 20142 3 3  25 LYS C    C  12.944 -10.248  10.218 1.00 . C C .  25 LYS C    1 1 
        9 20143 3 3  25 LYS CA   C  12.976 -11.701  10.679 1.00 . C C .  25 LYS CA   1 1 
        9 20144 3 3  25 LYS CB   C  14.394 -12.266  10.560 1.00 . C C .  25 LYS CB   1 1 
        9 20145 3 3  25 LYS CD   C  16.788 -12.200  11.289 1.00 . C C .  25 LYS CD   1 1 
        9 20146 3 3  25 LYS CE   C  17.872 -11.388  11.978 1.00 . C C .  25 LYS CE   1 1 
        9 20147 3 3  25 LYS CG   C  15.438 -11.510  11.366 1.00 . C C .  25 LYS CG   1 1 
        9 20148 3 3  25 LYS H    H  12.393 -13.157   9.263 1.00 . C C .  25 LYS H    1 1 
        9 20149 3 3  25 LYS HZ1  H  19.269 -12.911  12.270 1.00 . C C .  25 LYS HZ1  1 1 
        9 20150 3 3  25 LYS HZ2  H  19.951 -11.369  12.168 1.00 . C C .  25 LYS HZ2  1 1 
        9 20151 3 3  25 LYS HZ3  H  19.398 -12.144  10.770 1.00 . C C .  25 LYS HZ3  1 1 
        9 20152 3 3  25 LYS N    N  12.041 -12.502   9.900 1.00 . C C .  25 LYS N    1 1 
        9 20153 3 3  25 LYS NZ   N  19.215 -11.995  11.783 1.00 . C C .  25 LYS NZ   1 1 
        9 20154 3 3  25 LYS O    O  13.325  -9.934   9.089 1.00 . C C .  25 LYS O    1 1 
        9 20155 3 3  26 ALA C    C  12.916  -7.113  11.925 1.00 . C C .  26 ALA C    1 1 
        9 20156 3 3  26 ALA CA   C  12.381  -7.959  10.777 1.00 . C C .  26 ALA CA   1 1 
        9 20157 3 3  26 ALA CB   C  10.942  -7.582  10.461 1.00 . C C .  26 ALA CB   1 1 
        9 20158 3 3  26 ALA H    H  12.187  -9.688  11.974 1.00 . C C .  26 ALA H    1 1 
        9 20159 3 3  26 ALA N    N  12.474  -9.374  11.090 1.00 . C C .  26 ALA N    1 1 
        9 20160 3 3  26 ALA O    O  13.291  -7.640  12.972 1.00 . C C .  26 ALA O    1 1 
        9 20161 3 3  27 MET C    C  12.378  -4.635  13.845 1.00 . C C .  27 MET C    1 1 
        9 20162 3 3  27 MET CA   C  13.419  -4.871  12.752 1.00 . C C .  27 MET CA   1 1 
        9 20163 3 3  27 MET CB   C  13.828  -3.535  12.120 1.00 . C C .  27 MET CB   1 1 
        9 20164 3 3  27 MET CE   C  16.893  -3.058  13.067 1.00 . C C .  27 MET CE   1 1 
        9 20165 3 3  27 MET CG   C  14.983  -3.627  11.135 1.00 . C C .  27 MET CG   1 1 
        9 20166 3 3  27 MET H    H  12.603  -5.442  10.880 1.00 . C C .  27 MET H    1 1 
        9 20167 3 3  27 MET N    N  12.929  -5.799  11.734 1.00 . C C .  27 MET N    1 1 
        9 20168 3 3  27 MET O    O  12.243  -3.524  14.361 1.00 . C C .  27 MET O    1 1 
        9 20169 3 3  27 MET SD   S  16.484  -4.318  11.860 1.00 . C C .  27 MET SD   1 1 
        9 20170 3 3  28 LEU C    C  11.274  -5.323  16.596 1.00 . C C .  28 LEU C    1 1 
        9 20171 3 3  28 LEU CA   C  10.633  -5.612  15.243 1.00 . C C .  28 LEU CA   1 1 
        9 20172 3 3  28 LEU CB   C   9.843  -6.924  15.301 1.00 . C C .  28 LEU CB   1 1 
        9 20173 3 3  28 LEU CD1  C   7.465  -6.146  15.123 1.00 . C C .  28 LEU CD1  1 1 
        9 20174 3 3  28 LEU CD2  C   7.997  -8.259  16.362 1.00 . C C .  28 LEU CD2  1 1 
        9 20175 3 3  28 LEU CG   C   8.481  -6.864  15.996 1.00 . C C .  28 LEU CG   1 1 
        9 20176 3 3  28 LEU H    H  11.833  -6.556  13.780 1.00 . C C .  28 LEU H    1 1 
        9 20177 3 3  28 LEU N    N  11.659  -5.692  14.212 1.00 . C C .  28 LEU N    1 1 
        9 20178 3 3  28 LEU O    O  10.744  -4.561  17.403 1.00 . C C .  28 LEU O    1 1 
        9 20179 3 3  29 SER C    C  14.160  -4.576  17.919 1.00 . C C .  29 SER C    1 1 
        9 20180 3 3  29 SER CA   C  13.174  -5.737  18.058 1.00 . C C .  29 SER CA   1 1 
        9 20181 3 3  29 SER CB   C  13.911  -7.030  18.409 1.00 . C C .  29 SER CB   1 1 
        9 20182 3 3  29 SER H    H  12.804  -6.515  16.133 1.00 . C C .  29 SER H    1 1 
        9 20183 3 3  29 SER HG   H  12.475  -8.278  18.895 1.00 . C C .  29 SER HG   1 1 
        9 20184 3 3  29 SER N    N  12.435  -5.923  16.819 1.00 . C C .  29 SER N    1 1 
        9 20185 3 3  29 SER O    O  15.108  -4.449  18.695 1.00 . C C .  29 SER O    1 1 
        9 20186 3 3  29 SER OG   O  13.086  -8.159  18.157 1.00 . C C .  29 SER OG   1 1 
        9 20187 3 3  30 GLY C    C  14.689  -1.539  17.773 1.00 . C C .  30 GLY C    1 1 
        9 20188 3 3  30 GLY CA   C  14.773  -2.584  16.673 1.00 . C C .  30 GLY CA   1 1 
        9 20189 3 3  30 GLY H    H  13.144  -3.890  16.341 1.00 . C C .  30 GLY H    1 1 
        9 20190 3 3  30 GLY N    N  13.919  -3.732  16.920 1.00 . C C .  30 GLY N    1 1 
        9 20191 3 3  30 GLY O    O  15.699  -1.227  18.401 1.00 . C C .  30 GLY O    1 1 
        9 20192 3 3  31 PRO C    C  13.555  -0.510  20.469 1.00 . C C .  31 PRO C    1 1 
        9 20193 3 3  31 PRO CA   C  13.313   0.052  19.067 1.00 . C C .  31 PRO CA   1 1 
        9 20194 3 3  31 PRO CB   C  11.848   0.482  18.910 1.00 . C C .  31 PRO CB   1 1 
        9 20195 3 3  31 PRO CD   C  12.239  -1.235  17.299 1.00 . C C .  31 PRO CD   1 1 
        9 20196 3 3  31 PRO CG   C  11.194  -0.659  18.212 1.00 . C C .  31 PRO CG   1 1 
        9 20197 3 3  31 PRO N    N  13.495  -0.963  18.020 1.00 . C C .  31 PRO N    1 1 
        9 20198 3 3  31 PRO O    O  13.711  -1.721  20.646 1.00 . C C .  31 PRO O    1 1 
        9 20199 3 3  32 GLY C    C  12.847  -1.098  23.308 1.00 . C C .  32 GLY C    1 1 
        9 20200 3 3  32 GLY CA   C  13.800  -0.019  22.835 1.00 . C C .  32 GLY CA   1 1 
        9 20201 3 3  32 GLY H    H  13.432   1.329  21.246 1.00 . C C .  32 GLY H    1 1 
        9 20202 3 3  32 GLY N    N  13.572   0.381  21.457 1.00 . C C .  32 GLY N    1 1 
        9 20203 3 3  32 GLY O    O  13.277  -2.152  23.776 1.00 . C C .  32 GLY O    1 1 
        9 20204 3 3  33 GLN C    C   9.295  -1.713  22.776 1.00 . C C .  33 GLN C    1 1 
        9 20205 3 3  33 GLN CA   C  10.562  -1.819  23.615 1.00 . C C .  33 GLN CA   1 1 
        9 20206 3 3  33 GLN CB   C  10.231  -1.633  25.095 1.00 . C C .  33 GLN CB   1 1 
        9 20207 3 3  33 GLN CD   C   9.025  -2.535  27.118 1.00 . C C .  33 GLN CD   1 1 
        9 20208 3 3  33 GLN CG   C   9.551  -2.833  25.730 1.00 . C C .  33 GLN CG   1 1 
        9 20209 3 3  33 GLN H    H  11.256   0.009  22.813 1.00 . C C .  33 GLN H    1 1 
        9 20210 3 3  33 GLN HE21 H   9.395  -4.402  27.679 1.00 . C C .  33 GLN HE21 1 1 
        9 20211 3 3  33 GLN HE22 H   8.708  -3.371  28.889 1.00 . C C .  33 GLN HE22 1 1 
        9 20212 3 3  33 GLN N    N  11.553  -0.848  23.190 1.00 . C C .  33 GLN N    1 1 
        9 20213 3 3  33 GLN NE2  N   9.043  -3.535  27.980 1.00 . C C .  33 GLN NE2  1 1 
        9 20214 3 3  33 GLN O    O   8.554  -0.735  22.871 1.00 . C C .  33 GLN O    1 1 
        9 20215 3 3  33 GLN OE1  O   8.615  -1.415  27.414 1.00 . C C .  33 GLN OE1  1 1 
        9 20216 3 3  34 PHE C    C   6.652  -3.140  21.916 1.00 . C C .  34 PHE C    1 1 
        9 20217 3 3  34 PHE CA   C   7.882  -2.755  21.100 1.00 . C C .  34 PHE CA   1 1 
        9 20218 3 3  34 PHE CB   C   8.090  -3.748  19.957 1.00 . C C .  34 PHE CB   1 1 
        9 20219 3 3  34 PHE CD1  C   7.814  -2.383  17.876 1.00 . C C .  34 PHE CD1  1 1 
        9 20220 3 3  34 PHE CD2  C   6.206  -4.077  18.339 1.00 . C C .  34 PHE CD2  1 1 
        9 20221 3 3  34 PHE CE1  C   7.145  -2.060  16.713 1.00 . C C .  34 PHE CE1  1 1 
        9 20222 3 3  34 PHE CE2  C   5.529  -3.760  17.178 1.00 . C C .  34 PHE CE2  1 1 
        9 20223 3 3  34 PHE CG   C   7.354  -3.394  18.700 1.00 . C C .  34 PHE CG   1 1 
        9 20224 3 3  34 PHE CZ   C   5.999  -2.748  16.363 1.00 . C C .  34 PHE CZ   1 1 
        9 20225 3 3  34 PHE H    H   9.692  -3.470  21.922 1.00 . C C .  34 PHE H    1 1 
        9 20226 3 3  34 PHE N    N   9.059  -2.723  21.955 1.00 . C C .  34 PHE N    1 1 
        9 20227 3 3  34 PHE O    O   6.339  -4.319  22.076 1.00 . C C .  34 PHE O    1 1 
        9 20228 3 3  35 ALA C    C   3.564  -2.613  22.381 1.00 . C C .  35 ALA C    1 1 
        9 20229 3 3  35 ALA CA   C   4.788  -2.369  23.259 1.00 . C C .  35 ALA CA   1 1 
        9 20230 3 3  35 ALA CB   C   4.556  -1.192  24.191 1.00 . C C .  35 ALA CB   1 1 
        9 20231 3 3  35 ALA H    H   6.285  -1.222  22.299 1.00 . C C .  35 ALA H    1 1 
        9 20232 3 3  35 ALA N    N   5.976  -2.140  22.451 1.00 . C C .  35 ALA N    1 1 
        9 20233 3 3  35 ALA O    O   3.623  -2.447  21.159 1.00 . C C .  35 ALA O    1 1 
        9 20234 3 3  36 GLU C    C   0.748  -2.049  21.515 1.00 . C C .  36 GLU C    1 1 
        9 20235 3 3  36 GLU CA   C   1.210  -3.268  22.298 1.00 . C C .  36 GLU CA   1 1 
        9 20236 3 3  36 GLU CB   C   0.112  -3.733  23.256 1.00 . C C .  36 GLU CB   1 1 
        9 20237 3 3  36 GLU CD   C  -1.137  -5.865  23.758 1.00 . C C .  36 GLU CD   1 1 
        9 20238 3 3  36 GLU CG   C   0.216  -5.197  23.652 1.00 . C C .  36 GLU CG   1 1 
        9 20239 3 3  36 GLU H    H   2.482  -3.118  23.984 1.00 . C C .  36 GLU H    1 1 
        9 20240 3 3  36 GLU N    N   2.457  -3.000  23.012 1.00 . C C .  36 GLU N    1 1 
        9 20241 3 3  36 GLU O    O   0.168  -2.177  20.438 1.00 . C C .  36 GLU O    1 1 
        9 20242 3 3  36 GLU OE1  O  -1.730  -6.190  22.708 1.00 . C C .  36 GLU OE1  1 1 
        9 20243 3 3  36 GLU OE2  O  -1.624  -6.058  24.890 1.00 . C C .  36 GLU OE2  1 1 
        9 20244 3 3  37 ASN C    C   1.333   0.486  20.051 1.00 . C C .  37 ASN C    1 1 
        9 20245 3 3  37 ASN CA   C   0.642   0.383  21.404 1.00 . C C .  37 ASN CA   1 1 
        9 20246 3 3  37 ASN CB   C   1.007   1.591  22.277 1.00 . C C .  37 ASN CB   1 1 
        9 20247 3 3  37 ASN CG   C   0.105   1.749  23.488 1.00 . C C .  37 ASN CG   1 1 
        9 20248 3 3  37 ASN H    H   1.478  -0.835  22.924 1.00 . C C .  37 ASN H    1 1 
        9 20249 3 3  37 ASN HD21 H   0.427   3.712  23.515 1.00 . C C .  37 ASN HD21 1 1 
        9 20250 3 3  37 ASN HD22 H  -0.614   3.096  24.753 1.00 . C C .  37 ASN HD22 1 1 
        9 20251 3 3  37 ASN N    N   1.018  -0.867  22.059 1.00 . C C .  37 ASN N    1 1 
        9 20252 3 3  37 ASN ND2  N  -0.045   2.974  23.965 1.00 . C C .  37 ASN ND2  1 1 
        9 20253 3 3  37 ASN O    O   0.716   0.833  19.047 1.00 . C C .  37 ASN O    1 1 
        9 20254 3 3  37 ASN OD1  O  -0.454   0.777  23.997 1.00 . C C .  37 ASN OD1  1 1 
        9 20255 3 3  38 GLU C    C   3.022  -0.951  17.881 1.00 . C C .  38 GLU C    1 1 
        9 20256 3 3  38 GLU CA   C   3.412   0.187  18.816 1.00 . C C .  38 GLU CA   1 1 
        9 20257 3 3  38 GLU CB   C   4.902   0.092  19.148 1.00 . C C .  38 GLU CB   1 1 
        9 20258 3 3  38 GLU CD   C   4.834   2.110  20.680 1.00 . C C .  38 GLU CD   1 1 
        9 20259 3 3  38 GLU CG   C   5.547   1.414  19.537 1.00 . C C .  38 GLU CG   1 1 
        9 20260 3 3  38 GLU H    H   3.044  -0.131  20.870 1.00 . C C .  38 GLU H    1 1 
        9 20261 3 3  38 GLU N    N   2.616   0.147  20.035 1.00 . C C .  38 GLU N    1 1 
        9 20262 3 3  38 GLU O    O   3.193  -0.857  16.671 1.00 . C C .  38 GLU O    1 1 
        9 20263 3 3  38 GLU OE1  O   4.892   1.602  21.821 1.00 . C C .  38 GLU OE1  1 1 
        9 20264 3 3  38 GLU OE2  O   4.226   3.177  20.444 1.00 . C C .  38 GLU OE2  1 1 
        9 20265 3 3  39 THR C    C   0.785  -2.884  16.941 1.00 . C C .  39 THR C    1 1 
        9 20266 3 3  39 THR CA   C   2.088  -3.186  17.677 1.00 . C C .  39 THR CA   1 1 
        9 20267 3 3  39 THR CB   C   1.901  -4.429  18.575 1.00 . C C .  39 THR CB   1 1 
        9 20268 3 3  39 THR CG2  C   1.778  -5.689  17.731 1.00 . C C .  39 THR CG2  1 1 
        9 20269 3 3  39 THR H    H   2.399  -2.047  19.430 1.00 . C C .  39 THR H    1 1 
        9 20270 3 3  39 THR HG1  H   3.419  -3.694  19.618 1.00 . C C .  39 THR HG1  1 1 
        9 20271 3 3  39 THR N    N   2.505  -2.031  18.457 1.00 . C C .  39 THR N    1 1 
        9 20272 3 3  39 THR O    O   0.569  -3.339  15.818 1.00 . C C .  39 THR O    1 1 
        9 20273 3 3  39 THR OG1  O   3.031  -4.563  19.455 1.00 . C C .  39 THR OG1  1 1 
        9 20274 3 3  40 ASN C    C  -1.156  -0.649  15.956 1.00 . C C .  40 ASN C    1 1 
        9 20275 3 3  40 ASN CA   C  -1.358  -1.734  17.003 1.00 . C C .  40 ASN CA   1 1 
        9 20276 3 3  40 ASN CB   C  -2.321  -1.242  18.087 1.00 . C C .  40 ASN CB   1 1 
        9 20277 3 3  40 ASN CG   C  -3.775  -1.396  17.689 1.00 . C C .  40 ASN CG   1 1 
        9 20278 3 3  40 ASN H    H   0.151  -1.788  18.488 1.00 . C C .  40 ASN H    1 1 
        9 20279 3 3  40 ASN HD21 H  -3.841  -3.188  18.551 1.00 . C C .  40 ASN HD21 1 1 
        9 20280 3 3  40 ASN HD22 H  -5.312  -2.649  17.816 1.00 . C C .  40 ASN HD22 1 1 
        9 20281 3 3  40 ASN N    N  -0.078  -2.110  17.588 1.00 . C C .  40 ASN N    1 1 
        9 20282 3 3  40 ASN ND2  N  -4.369  -2.524  18.054 1.00 . C C .  40 ASN ND2  1 1 
        9 20283 3 3  40 ASN O    O  -1.628  -0.765  14.825 1.00 . C C .  40 ASN O    1 1 
        9 20284 3 3  40 ASN OD1  O  -4.363  -0.511  17.066 1.00 . C C .  40 ASN OD1  1 1 
        9 20285 3 3  41 GLU C    C   1.335   1.751  15.352 1.00 . C C .  41 GLU C    1 1 
        9 20286 3 3  41 GLU CA   C  -0.165   1.508  15.438 1.00 . C C .  41 GLU CA   1 1 
        9 20287 3 3  41 GLU CB   C  -0.883   2.785  15.887 1.00 . C C .  41 GLU CB   1 1 
        9 20288 3 3  41 GLU CD   C  -3.088   4.015  15.786 1.00 . C C .  41 GLU CD   1 1 
        9 20289 3 3  41 GLU CG   C  -2.397   2.673  15.917 1.00 . C C .  41 GLU CG   1 1 
        9 20290 3 3  41 GLU H    H  -0.094   0.438  17.257 1.00 . C C .  41 GLU H    1 1 
        9 20291 3 3  41 GLU N    N  -0.446   0.404  16.340 1.00 . C C .  41 GLU N    1 1 
        9 20292 3 3  41 GLU O    O   1.951   2.254  16.294 1.00 . C C .  41 GLU O    1 1 
        9 20293 3 3  41 GLU OE1  O  -2.565   5.017  16.311 1.00 . C C .  41 GLU OE1  1 1 
        9 20294 3 3  41 GLU OE2  O  -4.159   4.074  15.146 1.00 . C C .  41 GLU OE2  1 1 
        9 20295 3 3  42 VAL C    C   3.615   2.890  13.332 1.00 . C C .  42 VAL C    1 1 
        9 20296 3 3  42 VAL CA   C   3.347   1.557  14.019 1.00 . C C .  42 VAL CA   1 1 
        9 20297 3 3  42 VAL CB   C   3.951   0.423  13.164 1.00 . C C .  42 VAL CB   1 1 
        9 20298 3 3  42 VAL CG1  C   5.465   0.396  13.309 1.00 . C C .  42 VAL CG1  1 1 
        9 20299 3 3  42 VAL CG2  C   3.348  -0.925  13.535 1.00 . C C .  42 VAL CG2  1 1 
        9 20300 3 3  42 VAL H    H   1.371   0.995  13.506 1.00 . C C .  42 VAL H    1 1 
        9 20301 3 3  42 VAL N    N   1.919   1.383  14.225 1.00 . C C .  42 VAL N    1 1 
        9 20302 3 3  42 VAL O    O   3.390   3.033  12.130 1.00 . C C .  42 VAL O    1 1 
        9 20303 3 3  43 ASN C    C   5.805   5.273  13.069 1.00 . C C .  43 ASN C    1 1 
        9 20304 3 3  43 ASN CA   C   4.365   5.184  13.558 1.00 . C C .  43 ASN CA   1 1 
        9 20305 3 3  43 ASN CB   C   4.102   6.261  14.610 1.00 . C C .  43 ASN CB   1 1 
        9 20306 3 3  43 ASN CG   C   3.963   7.645  14.007 1.00 . C C .  43 ASN CG   1 1 
        9 20307 3 3  43 ASN H    H   4.238   3.690  15.051 1.00 . C C .  43 ASN H    1 1 
        9 20308 3 3  43 ASN HD21 H   1.987   7.540  14.138 1.00 . C C .  43 ASN HD21 1 1 
        9 20309 3 3  43 ASN HD22 H   2.621   9.000  13.463 1.00 . C C .  43 ASN HD22 1 1 
        9 20310 3 3  43 ASN N    N   4.079   3.863  14.099 1.00 . C C .  43 ASN N    1 1 
        9 20311 3 3  43 ASN ND2  N   2.734   8.107  13.855 1.00 . C C .  43 ASN ND2  1 1 
        9 20312 3 3  43 ASN O    O   6.744   5.092  13.844 1.00 . C C .  43 ASN O    1 1 
        9 20313 3 3  43 ASN OD1  O   4.951   8.304  13.697 1.00 . C C .  43 ASN OD1  1 1 
        9 20314 3 3  44 PHE C    C   7.680   7.130  11.059 1.00 . C C .  44 PHE C    1 1 
        9 20315 3 3  44 PHE CA   C   7.288   5.663  11.180 1.00 . C C .  44 PHE CA   1 1 
        9 20316 3 3  44 PHE CB   C   7.308   5.008   9.798 1.00 . C C .  44 PHE CB   1 1 
        9 20317 3 3  44 PHE CD1  C   8.140   2.676  10.211 1.00 . C C .  44 PHE CD1  1 1 
        9 20318 3 3  44 PHE CD2  C   5.897   2.967   9.454 1.00 . C C .  44 PHE CD2  1 1 
        9 20319 3 3  44 PHE CE1  C   7.959   1.305  10.229 1.00 . C C .  44 PHE CE1  1 1 
        9 20320 3 3  44 PHE CE2  C   5.708   1.601   9.470 1.00 . C C .  44 PHE CE2  1 1 
        9 20321 3 3  44 PHE CG   C   7.111   3.520   9.823 1.00 . C C .  44 PHE CG   1 1 
        9 20322 3 3  44 PHE CZ   C   6.741   0.768   9.858 1.00 . C C .  44 PHE CZ   1 1 
        9 20323 3 3  44 PHE H    H   5.171   5.678  11.218 1.00 . C C .  44 PHE H    1 1 
        9 20324 3 3  44 PHE N    N   5.968   5.543  11.783 1.00 . C C .  44 PHE N    1 1 
        9 20325 3 3  44 PHE O    O   6.844   7.983  10.766 1.00 . C C .  44 PHE O    1 1 
        9 20326 3 3  45 ARG C    C  10.391   8.980  10.036 1.00 . C C .  45 ARG C    1 1 
        9 20327 3 3  45 ARG CA   C   9.441   8.788  11.209 1.00 . C C .  45 ARG CA   1 1 
        9 20328 3 3  45 ARG CB   C  10.112   9.197  12.520 1.00 . C C .  45 ARG CB   1 1 
        9 20329 3 3  45 ARG CD   C   8.101  10.275  13.560 1.00 . C C .  45 ARG CD   1 1 
        9 20330 3 3  45 ARG CG   C   9.171   9.207  13.711 1.00 . C C .  45 ARG CG   1 1 
        9 20331 3 3  45 ARG CZ   C   6.627  10.512  15.523 1.00 . C C .  45 ARG CZ   1 1 
        9 20332 3 3  45 ARG H    H   9.578   6.697  11.501 1.00 . C C .  45 ARG H    1 1 
        9 20333 3 3  45 ARG HE   H   6.290   9.290  13.972 1.00 . C C .  45 ARG HE   1 1 
        9 20334 3 3  45 ARG HH11 H   8.266  11.708  15.563 1.00 . C C .  45 ARG HH11 1 1 
        9 20335 3 3  45 ARG HH12 H   7.221  11.831  16.942 1.00 . C C .  45 ARG HH12 1 1 
        9 20336 3 3  45 ARG HH21 H   4.916   9.455  15.783 1.00 . C C .  45 ARG HH21 1 1 
        9 20337 3 3  45 ARG HH22 H   5.313  10.555  17.063 1.00 . C C .  45 ARG HH22 1 1 
        9 20338 3 3  45 ARG N    N   8.952   7.420  11.284 1.00 . C C .  45 ARG N    1 1 
        9 20339 3 3  45 ARG NE   N   6.912   9.963  14.346 1.00 . C C .  45 ARG NE   1 1 
        9 20340 3 3  45 ARG NH1  N   7.433  11.425  16.051 1.00 . C C .  45 ARG NH1  1 1 
        9 20341 3 3  45 ARG NH2  N   5.532  10.146  16.174 1.00 . C C .  45 ARG NH2  1 1 
        9 20342 3 3  45 ARG O    O  11.261   8.141   9.783 1.00 . C C .  45 ARG O    1 1 
        9 20343 3 3  46 GLU C    C  10.851   9.438   7.010 1.00 . C C .  46 GLU C    1 1 
        9 20344 3 3  46 GLU CA   C  11.017  10.436   8.153 1.00 . C C .  46 GLU CA   1 1 
        9 20345 3 3  46 GLU CB   C  12.497  10.607   8.522 1.00 . C C .  46 GLU CB   1 1 
        9 20346 3 3  46 GLU CD   C  11.889  12.908   9.385 1.00 . C C .  46 GLU CD   1 1 
        9 20347 3 3  46 GLU CG   C  12.765  11.684   9.564 1.00 . C C .  46 GLU CG   1 1 
        9 20348 3 3  46 GLU H    H   9.474  10.694   9.580 1.00 . C C .  46 GLU H    1 1 
        9 20349 3 3  46 GLU N    N  10.198  10.086   9.317 1.00 . C C .  46 GLU N    1 1 
        9 20350 3 3  46 GLU O    O  11.684   9.367   6.107 1.00 . C C .  46 GLU O    1 1 
        9 20351 3 3  46 GLU OE1  O  11.858  13.472   8.273 1.00 . C C .  46 GLU OE1  1 1 
        9 20352 3 3  46 GLU OE2  O  11.217  13.309  10.359 1.00 . C C .  46 GLU OE2  1 1 
        9 20353 3 3  47 ILE C    C   8.235   8.080   5.234 1.00 . C C .  47 ILE C    1 1 
        9 20354 3 3  47 ILE CA   C   9.487   7.696   6.018 1.00 . C C .  47 ILE CA   1 1 
        9 20355 3 3  47 ILE CB   C   9.331   6.276   6.605 1.00 . C C .  47 ILE CB   1 1 
        9 20356 3 3  47 ILE CD1  C  10.533   4.520   8.019 1.00 . C C .  47 ILE CD1  1 1 
        9 20357 3 3  47 ILE CG1  C  10.622   5.856   7.315 1.00 . C C .  47 ILE CG1  1 1 
        9 20358 3 3  47 ILE CG2  C   8.978   5.278   5.508 1.00 . C C .  47 ILE CG2  1 1 
        9 20359 3 3  47 ILE H    H   9.124   8.804   7.780 1.00 . C C .  47 ILE H    1 1 
        9 20360 3 3  47 ILE N    N   9.764   8.685   7.046 1.00 . C C .  47 ILE N    1 1 
        9 20361 3 3  47 ILE O    O   7.119   8.019   5.755 1.00 . C C .  47 ILE O    1 1 
        9 20362 3 3  48 PRO C    C   6.329   7.790   2.849 1.00 . C C .  48 PRO C    1 1 
        9 20363 3 3  48 PRO CA   C   7.317   8.928   3.102 1.00 . C C .  48 PRO CA   1 1 
        9 20364 3 3  48 PRO CB   C   8.023   9.304   1.795 1.00 . C C .  48 PRO CB   1 1 
        9 20365 3 3  48 PRO CD   C   9.731   8.692   3.333 1.00 . C C .  48 PRO CD   1 1 
        9 20366 3 3  48 PRO CG   C   9.420   9.621   2.197 1.00 . C C .  48 PRO CG   1 1 
        9 20367 3 3  48 PRO N    N   8.420   8.525   3.983 1.00 . C C .  48 PRO N    1 1 
        9 20368 3 3  48 PRO O    O   6.704   6.616   2.828 1.00 . C C .  48 PRO O    1 1 
        9 20369 3 3  49 SER C    C   4.275   6.433   1.073 1.00 . C C .  49 SER C    1 1 
        9 20370 3 3  49 SER CA   C   4.025   7.166   2.387 1.00 . C C .  49 SER CA   1 1 
        9 20371 3 3  49 SER CB   C   2.664   7.861   2.343 1.00 . C C .  49 SER CB   1 1 
        9 20372 3 3  49 SER H    H   4.837   9.106   2.648 1.00 . C C .  49 SER H    1 1 
        9 20373 3 3  49 SER HG   H   3.226   9.715   2.006 1.00 . C C .  49 SER HG   1 1 
        9 20374 3 3  49 SER N    N   5.071   8.146   2.638 1.00 . C C .  49 SER N    1 1 
        9 20375 3 3  49 SER O    O   4.006   5.238   0.956 1.00 . C C .  49 SER O    1 1 
        9 20376 3 3  49 SER OG   O   2.724   9.029   1.540 1.00 . C C .  49 SER OG   1 1 
        9 20377 3 3  50 HIS C    C   6.014   5.395  -1.140 1.00 . C C .  50 HIS C    1 1 
        9 20378 3 3  50 HIS CA   C   5.096   6.608  -1.223 1.00 . C C .  50 HIS CA   1 1 
        9 20379 3 3  50 HIS CB   C   5.719   7.674  -2.121 1.00 . C C .  50 HIS CB   1 1 
        9 20380 3 3  50 HIS CD2  C   4.514   7.390  -4.383 1.00 . C C .  50 HIS CD2  1 1 
        9 20381 3 3  50 HIS CE1  C   3.546   9.338  -4.426 1.00 . C C .  50 HIS CE1  1 1 
        9 20382 3 3  50 HIS CG   C   4.842   8.079  -3.263 1.00 . C C .  50 HIS CG   1 1 
        9 20383 3 3  50 HIS H    H   4.982   8.108   0.265 1.00 . C C .  50 HIS H    1 1 
        9 20384 3 3  50 HIS HE2  H   3.491   8.089  -6.080 1.00 . C C .  50 HIS HE2  1 1 
        9 20385 3 3  50 HIS N    N   4.802   7.162   0.097 1.00 . C C .  50 HIS N    1 1 
        9 20386 3 3  50 HIS ND1  N   4.228   9.306  -3.294 1.00 . C C .  50 HIS ND1  1 1 
        9 20387 3 3  50 HIS NE2  N   3.688   8.202  -5.119 1.00 . C C .  50 HIS NE2  1 1 
        9 20388 3 3  50 HIS O    O   5.676   4.313  -1.618 1.00 . C C .  50 HIS O    1 1 
        9 20389 3 3  51 VAL C    C   7.604   3.389   0.537 1.00 . C C .  51 VAL C    1 1 
        9 20390 3 3  51 VAL CA   C   8.132   4.483  -0.389 1.00 . C C .  51 VAL CA   1 1 
        9 20391 3 3  51 VAL CB   C   9.529   4.962   0.073 1.00 . C C .  51 VAL CB   1 1 
        9 20392 3 3  51 VAL CG1  C  10.133   5.910  -0.954 1.00 . C C .  51 VAL CG1  1 1 
        9 20393 3 3  51 VAL CG2  C   9.463   5.623   1.441 1.00 . C C .  51 VAL CG2  1 1 
        9 20394 3 3  51 VAL H    H   7.393   6.451  -0.151 1.00 . C C .  51 VAL H    1 1 
        9 20395 3 3  51 VAL N    N   7.175   5.574  -0.521 1.00 . C C .  51 VAL N    1 1 
        9 20396 3 3  51 VAL O    O   7.870   2.208   0.325 1.00 . C C .  51 VAL O    1 1 
        9 20397 3 3  52 LEU C    C   5.262   1.921   1.807 1.00 . C C .  52 LEU C    1 1 
        9 20398 3 3  52 LEU CA   C   6.268   2.839   2.496 1.00 . C C .  52 LEU CA   1 1 
        9 20399 3 3  52 LEU CB   C   5.617   3.566   3.673 1.00 . C C .  52 LEU CB   1 1 
        9 20400 3 3  52 LEU CD1  C   6.347   1.929   5.436 1.00 . C C .  52 LEU CD1  1 1 
        9 20401 3 3  52 LEU CD2  C   4.484   3.534   5.910 1.00 . C C .  52 LEU CD2  1 1 
        9 20402 3 3  52 LEU CG   C   5.168   2.690   4.847 1.00 . C C .  52 LEU CG   1 1 
        9 20403 3 3  52 LEU H    H   6.653   4.746   1.661 1.00 . C C .  52 LEU H    1 1 
        9 20404 3 3  52 LEU N    N   6.836   3.788   1.547 1.00 . C C .  52 LEU N    1 1 
        9 20405 3 3  52 LEU O    O   5.181   0.733   2.117 1.00 . C C .  52 LEU O    1 1 
        9 20406 3 3  53 SER C    C   4.190   0.557  -0.628 1.00 . C C .  53 SER C    1 1 
        9 20407 3 3  53 SER CA   C   3.522   1.711   0.113 1.00 . C C .  53 SER CA   1 1 
        9 20408 3 3  53 SER CB   C   2.776   2.612  -0.875 1.00 . C C .  53 SER CB   1 1 
        9 20409 3 3  53 SER H    H   4.623   3.435   0.663 1.00 . C C .  53 SER H    1 1 
        9 20410 3 3  53 SER HG   H   2.833   4.238   0.224 1.00 . C C .  53 SER HG   1 1 
        9 20411 3 3  53 SER N    N   4.512   2.479   0.860 1.00 . C C .  53 SER N    1 1 
        9 20412 3 3  53 SER O    O   3.644  -0.545  -0.707 1.00 . C C .  53 SER O    1 1 
        9 20413 3 3  53 SER OG   O   2.159   3.698  -0.207 1.00 . C C .  53 SER OG   1 1 
        9 20414 3 3  54 LYS C    C   6.562  -1.323  -0.921 1.00 . C C .  54 LYS C    1 1 
        9 20415 3 3  54 LYS CA   C   6.129  -0.213  -1.874 1.00 . C C .  54 LYS CA   1 1 
        9 20416 3 3  54 LYS CB   C   7.341   0.391  -2.592 1.00 . C C .  54 LYS CB   1 1 
        9 20417 3 3  54 LYS CD   C   8.962   0.127  -4.499 1.00 . C C .  54 LYS CD   1 1 
        9 20418 3 3  54 LYS CE   C   9.822  -0.856  -5.283 1.00 . C C .  54 LYS CE   1 1 
        9 20419 3 3  54 LYS CG   C   8.092  -0.591  -3.479 1.00 . C C .  54 LYS CG   1 1 
        9 20420 3 3  54 LYS H    H   5.778   1.706  -1.052 1.00 . C C .  54 LYS H    1 1 
        9 20421 3 3  54 LYS HZ1  H   8.417  -1.526  -6.691 1.00 . C C .  54 LYS HZ1  1 1 
        9 20422 3 3  54 LYS HZ2  H   8.388  -2.374  -5.225 1.00 . C C .  54 LYS HZ2  1 1 
        9 20423 3 3  54 LYS HZ3  H   9.631  -2.652  -6.331 1.00 . C C .  54 LYS HZ3  1 1 
        9 20424 3 3  54 LYS N    N   5.387   0.810  -1.155 1.00 . C C .  54 LYS N    1 1 
        9 20425 3 3  54 LYS NZ   N   9.011  -1.928  -5.923 1.00 . C C .  54 LYS NZ   1 1 
        9 20426 3 3  54 LYS O    O   6.632  -2.489  -1.305 1.00 . C C .  54 LYS O    1 1 
        9 20427 3 3  55 VAL C    C   6.071  -2.823   1.690 1.00 . C C .  55 VAL C    1 1 
        9 20428 3 3  55 VAL CA   C   7.244  -1.913   1.343 1.00 . C C .  55 VAL CA   1 1 
        9 20429 3 3  55 VAL CB   C   7.744  -1.215   2.629 1.00 . C C .  55 VAL CB   1 1 
        9 20430 3 3  55 VAL CG1  C   8.241  -2.240   3.640 1.00 . C C .  55 VAL CG1  1 1 
        9 20431 3 3  55 VAL CG2  C   8.841  -0.212   2.307 1.00 . C C .  55 VAL CG2  1 1 
        9 20432 3 3  55 VAL H    H   6.755  -0.003   0.571 1.00 . C C .  55 VAL H    1 1 
        9 20433 3 3  55 VAL N    N   6.835  -0.951   0.326 1.00 . C C .  55 VAL N    1 1 
        9 20434 3 3  55 VAL O    O   6.212  -4.048   1.738 1.00 . C C .  55 VAL O    1 1 
        9 20435 3 3  56 CYS C    C   3.347  -3.935   1.118 1.00 . C C .  56 CYS C    1 1 
        9 20436 3 3  56 CYS CA   C   3.697  -2.957   2.234 1.00 . C C .  56 CYS CA   1 1 
        9 20437 3 3  56 CYS CB   C   2.533  -1.993   2.476 1.00 . C C .  56 CYS CB   1 1 
        9 20438 3 3  56 CYS H    H   4.864  -1.232   1.856 1.00 . C C .  56 CYS H    1 1 
        9 20439 3 3  56 CYS HG   H   3.333  -1.326   4.797 1.00 . C C .  56 CYS HG   1 1 
        9 20440 3 3  56 CYS N    N   4.906  -2.214   1.907 1.00 . C C .  56 CYS N    1 1 
        9 20441 3 3  56 CYS O    O   2.964  -5.078   1.375 1.00 . C C .  56 CYS O    1 1 
        9 20442 3 3  56 CYS SG   S   2.875  -0.719   3.712 1.00 . C C .  56 CYS SG   1 1 
        9 20443 3 3  57 MET C    C   4.218  -5.461  -1.389 1.00 . C C .  57 MET C    1 1 
        9 20444 3 3  57 MET CA   C   3.199  -4.333  -1.276 1.00 . C C .  57 MET CA   1 1 
        9 20445 3 3  57 MET CB   C   3.150  -3.519  -2.572 1.00 . C C .  57 MET CB   1 1 
        9 20446 3 3  57 MET CE   C   3.331  -1.169  -4.675 1.00 . C C .  57 MET CE   1 1 
        9 20447 3 3  57 MET CG   C   2.016  -2.507  -2.621 1.00 . C C .  57 MET CG   1 1 
        9 20448 3 3  57 MET H    H   3.791  -2.559  -0.272 1.00 . C C .  57 MET H    1 1 
        9 20449 3 3  57 MET N    N   3.491  -3.485  -0.126 1.00 . C C .  57 MET N    1 1 
        9 20450 3 3  57 MET O    O   3.867  -6.597  -1.705 1.00 . C C .  57 MET O    1 1 
        9 20451 3 3  57 MET SD   S   1.723  -1.847  -4.275 1.00 . C C .  57 MET SD   1 1 
        9 20452 3 3  58 TYR C    C   6.315  -7.237  -0.147 1.00 . C C .  58 TYR C    1 1 
        9 20453 3 3  58 TYR CA   C   6.544  -6.136  -1.175 1.00 . C C .  58 TYR CA   1 1 
        9 20454 3 3  58 TYR CB   C   7.917  -5.493  -0.967 1.00 . C C .  58 TYR CB   1 1 
        9 20455 3 3  58 TYR CD1  C   9.452  -7.140  -2.113 1.00 . C C .  58 TYR CD1  1 1 
        9 20456 3 3  58 TYR CD2  C   9.722  -6.796   0.231 1.00 . C C .  58 TYR CD2  1 1 
        9 20457 3 3  58 TYR CE1  C  10.482  -8.059  -2.101 1.00 . C C .  58 TYR CE1  1 1 
        9 20458 3 3  58 TYR CE2  C  10.755  -7.714   0.250 1.00 . C C .  58 TYR CE2  1 1 
        9 20459 3 3  58 TYR CG   C   9.052  -6.495  -0.949 1.00 . C C .  58 TYR CG   1 1 
        9 20460 3 3  58 TYR CZ   C  11.134  -8.340  -0.919 1.00 . C C .  58 TYR CZ   1 1 
        9 20461 3 3  58 TYR H    H   5.698  -4.222  -0.869 1.00 . C C .  58 TYR H    1 1 
        9 20462 3 3  58 TYR HH   H  12.979  -8.825  -1.209 1.00 . C C .  58 TYR HH   1 1 
        9 20463 3 3  58 TYR N    N   5.479  -5.146  -1.115 1.00 . C C .  58 TYR N    1 1 
        9 20464 3 3  58 TYR O    O   6.465  -8.419  -0.451 1.00 . C C .  58 TYR O    1 1 
        9 20465 3 3  58 TYR OH   O  12.166  -9.256  -0.903 1.00 . C C .  58 TYR OH   1 1 
        9 20466 3 3  59 PHE C    C   4.520  -8.703   1.758 1.00 . C C .  59 PHE C    1 1 
        9 20467 3 3  59 PHE CA   C   5.693  -7.809   2.133 1.00 . C C .  59 PHE CA   1 1 
        9 20468 3 3  59 PHE CB   C   5.436  -7.109   3.467 1.00 . C C .  59 PHE CB   1 1 
        9 20469 3 3  59 PHE CD1  C   6.976  -8.110   5.174 1.00 . C C .  59 PHE CD1  1 1 
        9 20470 3 3  59 PHE CD2  C   7.463  -5.924   4.359 1.00 . C C .  59 PHE CD2  1 1 
        9 20471 3 3  59 PHE CE1  C   8.089  -8.060   5.990 1.00 . C C .  59 PHE CE1  1 1 
        9 20472 3 3  59 PHE CE2  C   8.578  -5.866   5.173 1.00 . C C .  59 PHE CE2  1 1 
        9 20473 3 3  59 PHE CG   C   6.648  -7.045   4.353 1.00 . C C .  59 PHE CG   1 1 
        9 20474 3 3  59 PHE CZ   C   8.893  -6.938   5.987 1.00 . C C .  59 PHE CZ   1 1 
        9 20475 3 3  59 PHE H    H   5.874  -5.883   1.263 1.00 . C C .  59 PHE H    1 1 
        9 20476 3 3  59 PHE N    N   5.956  -6.844   1.072 1.00 . C C .  59 PHE N    1 1 
        9 20477 3 3  59 PHE O    O   4.586  -9.923   1.911 1.00 . C C .  59 PHE O    1 1 
        9 20478 3 3  60 THR C    C   2.654  -9.837  -0.255 1.00 . C C .  60 THR C    1 1 
        9 20479 3 3  60 THR CA   C   2.276  -8.818   0.820 1.00 . C C .  60 THR CA   1 1 
        9 20480 3 3  60 THR CB   C   1.214  -7.849   0.264 1.00 . C C .  60 THR CB   1 1 
        9 20481 3 3  60 THR CG2  C  -0.059  -8.592  -0.108 1.00 . C C .  60 THR CG2  1 1 
        9 20482 3 3  60 THR H    H   3.473  -7.108   1.154 1.00 . C C .  60 THR H    1 1 
        9 20483 3 3  60 THR HG1  H   1.555  -6.126   1.187 1.00 . C C .  60 THR HG1  1 1 
        9 20484 3 3  60 THR N    N   3.459  -8.086   1.245 1.00 . C C .  60 THR N    1 1 
        9 20485 3 3  60 THR O    O   2.201 -10.987  -0.236 1.00 . C C .  60 THR O    1 1 
        9 20486 3 3  60 THR OG1  O   0.916  -6.851   1.255 1.00 . C C .  60 THR OG1  1 1 
        9 20487 3 3  61 TYR C    C   4.803 -11.410  -1.677 1.00 . C C .  61 TYR C    1 1 
        9 20488 3 3  61 TYR CA   C   3.975 -10.269  -2.249 1.00 . C C .  61 TYR CA   1 1 
        9 20489 3 3  61 TYR CB   C   4.826  -9.456  -3.229 1.00 . C C .  61 TYR CB   1 1 
        9 20490 3 3  61 TYR CD1  C   4.282 -10.812  -5.292 1.00 . C C .  61 TYR CD1  1 1 
        9 20491 3 3  61 TYR CD2  C   6.560 -10.245  -4.889 1.00 . C C .  61 TYR CD2  1 1 
        9 20492 3 3  61 TYR CE1  C   4.644 -11.463  -6.455 1.00 . C C .  61 TYR CE1  1 1 
        9 20493 3 3  61 TYR CE2  C   6.933 -10.899  -6.049 1.00 . C C .  61 TYR CE2  1 1 
        9 20494 3 3  61 TYR CG   C   5.230 -10.194  -4.488 1.00 . C C .  61 TYR CG   1 1 
        9 20495 3 3  61 TYR CZ   C   5.971 -11.501  -6.830 1.00 . C C .  61 TYR CZ   1 1 
        9 20496 3 3  61 TYR H    H   3.829  -8.480  -1.134 1.00 . C C .  61 TYR H    1 1 
        9 20497 3 3  61 TYR HH   H   7.053 -12.757  -7.820 1.00 . C C .  61 TYR HH   1 1 
        9 20498 3 3  61 TYR N    N   3.509  -9.409  -1.175 1.00 . C C .  61 TYR N    1 1 
        9 20499 3 3  61 TYR O    O   4.587 -12.570  -2.017 1.00 . C C .  61 TYR O    1 1 
        9 20500 3 3  61 TYR OH   O   6.332 -12.135  -7.997 1.00 . C C .  61 TYR OH   1 1 
        9 20501 3 3  62 LYS C    C   5.825 -13.110   0.602 1.00 . C C .  62 LYS C    1 1 
        9 20502 3 3  62 LYS CA   C   6.610 -12.047  -0.162 1.00 . C C .  62 LYS CA   1 1 
        9 20503 3 3  62 LYS CB   C   7.598 -11.350   0.776 1.00 . C C .  62 LYS CB   1 1 
        9 20504 3 3  62 LYS CD   C   9.758 -11.840  -0.393 1.00 . C C .  62 LYS CD   1 1 
        9 20505 3 3  62 LYS CE   C  11.102 -12.536  -0.305 1.00 . C C .  62 LYS CE   1 1 
        9 20506 3 3  62 LYS CG   C   8.947 -12.041   0.877 1.00 . C C .  62 LYS CG   1 1 
        9 20507 3 3  62 LYS H    H   5.827 -10.119  -0.547 1.00 . C C .  62 LYS H    1 1 
        9 20508 3 3  62 LYS HZ1  H  13.010 -12.389  -1.125 1.00 . C C .  62 LYS HZ1  1 1 
        9 20509 3 3  62 LYS HZ2  H  12.106 -10.961  -1.234 1.00 . C C .  62 LYS HZ2  1 1 
        9 20510 3 3  62 LYS HZ3  H  11.766 -12.264  -2.269 1.00 . C C .  62 LYS HZ3  1 1 
        9 20511 3 3  62 LYS N    N   5.730 -11.068  -0.789 1.00 . C C .  62 LYS N    1 1 
        9 20512 3 3  62 LYS NZ   N  12.064 -12.001  -1.300 1.00 . C C .  62 LYS NZ   1 1 
        9 20513 3 3  62 LYS O    O   6.170 -14.294   0.561 1.00 . C C .  62 LYS O    1 1 
        9 20514 3 3  63 VAL C    C   3.336 -14.665   1.162 1.00 . C C .  63 VAL C    1 1 
        9 20515 3 3  63 VAL CA   C   3.934 -13.593   2.072 1.00 . C C .  63 VAL CA   1 1 
        9 20516 3 3  63 VAL CB   C   2.799 -12.836   2.803 1.00 . C C .  63 VAL CB   1 1 
        9 20517 3 3  63 VAL CG1  C   1.746 -13.797   3.336 1.00 . C C .  63 VAL CG1  1 1 
        9 20518 3 3  63 VAL CG2  C   3.365 -11.997   3.935 1.00 . C C .  63 VAL CG2  1 1 
        9 20519 3 3  63 VAL H    H   4.582 -11.716   1.322 1.00 . C C .  63 VAL H    1 1 
        9 20520 3 3  63 VAL N    N   4.781 -12.680   1.305 1.00 . C C .  63 VAL N    1 1 
        9 20521 3 3  63 VAL O    O   3.433 -15.859   1.446 1.00 . C C .  63 VAL O    1 1 
        9 20522 3 3  64 ARG C    C   3.199 -15.925  -1.668 1.00 . C C .  64 ARG C    1 1 
        9 20523 3 3  64 ARG CA   C   2.132 -15.151  -0.896 1.00 . C C .  64 ARG CA   1 1 
        9 20524 3 3  64 ARG CB   C   1.209 -14.392  -1.854 1.00 . C C .  64 ARG CB   1 1 
        9 20525 3 3  64 ARG CD   C  -0.862 -14.660  -0.441 1.00 . C C .  64 ARG CD   1 1 
        9 20526 3 3  64 ARG CG   C   0.044 -13.680  -1.175 1.00 . C C .  64 ARG CG   1 1 
        9 20527 3 3  64 ARG CZ   C  -3.290 -14.598  -0.882 1.00 . C C .  64 ARG CZ   1 1 
        9 20528 3 3  64 ARG H    H   2.712 -13.267  -0.122 1.00 . C C .  64 ARG H    1 1 
        9 20529 3 3  64 ARG HE   H  -2.315 -13.363   0.352 1.00 . C C .  64 ARG HE   1 1 
        9 20530 3 3  64 ARG HH11 H  -2.292 -16.086  -1.828 1.00 . C C .  64 ARG HH11 1 1 
        9 20531 3 3  64 ARG HH12 H  -3.998 -16.004  -2.166 1.00 . C C .  64 ARG HH12 1 1 
        9 20532 3 3  64 ARG HH21 H  -4.577 -13.233  -0.080 1.00 . C C .  64 ARG HH21 1 1 
        9 20533 3 3  64 ARG HH22 H  -5.288 -14.377  -1.193 1.00 . C C .  64 ARG HH22 1 1 
        9 20534 3 3  64 ARG N    N   2.742 -14.231   0.056 1.00 . C C .  64 ARG N    1 1 
        9 20535 3 3  64 ARG NE   N  -2.212 -14.125  -0.256 1.00 . C C .  64 ARG NE   1 1 
        9 20536 3 3  64 ARG NH1  N  -3.183 -15.646  -1.686 1.00 . C C .  64 ARG NH1  1 1 
        9 20537 3 3  64 ARG NH2  N  -4.477 -14.029  -0.698 1.00 . C C .  64 ARG NH2  1 1 
        9 20538 3 3  64 ARG O    O   3.051 -17.122  -1.923 1.00 . C C .  64 ARG O    1 1 
        9 20539 3 3  65 TYR C    C   5.984 -17.019  -2.006 1.00 . C C .  65 TYR C    1 1 
        9 20540 3 3  65 TYR CA   C   5.395 -15.826  -2.756 1.00 . C C .  65 TYR CA   1 1 
        9 20541 3 3  65 TYR CB   C   6.467 -14.753  -3.006 1.00 . C C .  65 TYR CB   1 1 
        9 20542 3 3  65 TYR CD1  C   7.840 -15.575  -4.970 1.00 . C C .  65 TYR CD1  1 1 
        9 20543 3 3  65 TYR CD2  C   8.923 -15.314  -2.865 1.00 . C C .  65 TYR CD2  1 1 
        9 20544 3 3  65 TYR CE1  C   9.031 -15.988  -5.537 1.00 . C C .  65 TYR CE1  1 1 
        9 20545 3 3  65 TYR CE2  C  10.118 -15.729  -3.421 1.00 . C C .  65 TYR CE2  1 1 
        9 20546 3 3  65 TYR CG   C   7.764 -15.232  -3.626 1.00 . C C .  65 TYR CG   1 1 
        9 20547 3 3  65 TYR CZ   C  10.167 -16.064  -4.756 1.00 . C C .  65 TYR CZ   1 1 
        9 20548 3 3  65 TYR H    H   4.331 -14.283  -1.765 1.00 . C C .  65 TYR H    1 1 
        9 20549 3 3  65 TYR HH   H  11.346 -16.289  -6.263 1.00 . C C .  65 TYR HH   1 1 
        9 20550 3 3  65 TYR N    N   4.280 -15.235  -2.014 1.00 . C C .  65 TYR N    1 1 
        9 20551 3 3  65 TYR O    O   6.261 -18.063  -2.596 1.00 . C C .  65 TYR O    1 1 
        9 20552 3 3  65 TYR OH   O  11.359 -16.470  -5.314 1.00 . C C .  65 TYR OH   1 1 
        9 20553 3 3  66 THR C    C   5.590 -18.820   0.719 1.00 . C C .  66 THR C    1 1 
        9 20554 3 3  66 THR CA   C   6.690 -17.938   0.124 1.00 . C C .  66 THR CA   1 1 
        9 20555 3 3  66 THR CB   C   7.565 -17.361   1.255 1.00 . C C .  66 THR CB   1 1 
        9 20556 3 3  66 THR CG2  C   8.675 -18.335   1.616 1.00 . C C .  66 THR CG2  1 1 
        9 20557 3 3  66 THR H    H   5.873 -16.026  -0.272 1.00 . C C .  66 THR H    1 1 
        9 20558 3 3  66 THR HG1  H   7.467 -15.461   0.710 1.00 . C C .  66 THR HG1  1 1 
        9 20559 3 3  66 THR N    N   6.135 -16.875  -0.697 1.00 . C C .  66 THR N    1 1 
        9 20560 3 3  66 THR O    O   5.806 -19.524   1.702 1.00 . C C .  66 THR O    1 1 
        9 20561 3 3  66 THR OG1  O   8.159 -16.131   0.809 1.00 . C C .  66 THR OG1  1 1 
        9 20562 3 3  67 ASN C    C   2.667 -20.411  -0.512 1.00 . C C .  67 ASN C    1 1 
        9 20563 3 3  67 ASN CA   C   3.295 -19.594   0.609 1.00 . C C .  67 ASN CA   1 1 
        9 20564 3 3  67 ASN CB   C   2.228 -18.730   1.280 1.00 . C C .  67 ASN CB   1 1 
        9 20565 3 3  67 ASN CG   C   1.341 -19.537   2.208 1.00 . C C .  67 ASN CG   1 1 
        9 20566 3 3  67 ASN H    H   4.276 -18.200  -0.655 1.00 . C C .  67 ASN H    1 1 
        9 20567 3 3  67 ASN HD21 H  -0.268 -18.549   1.587 1.00 . C C .  67 ASN HD21 1 1 
        9 20568 3 3  67 ASN HD22 H  -0.551 -19.766   2.780 1.00 . C C .  67 ASN HD22 1 1 
        9 20569 3 3  67 ASN N    N   4.407 -18.783   0.123 1.00 . C C .  67 ASN N    1 1 
        9 20570 3 3  67 ASN ND2  N   0.045 -19.255   2.191 1.00 . C C .  67 ASN ND2  1 1 
        9 20571 3 3  67 ASN O    O   2.375 -21.594  -0.342 1.00 . C C .  67 ASN O    1 1 
        9 20572 3 3  67 ASN OD1  O   1.816 -20.418   2.925 1.00 . C C .  67 ASN OD1  1 1 
        9 20573 3 3  68 SER C    C   2.420 -19.948  -4.123 1.00 . C C .  68 SER C    1 1 
        9 20574 3 3  68 SER CA   C   1.846 -20.446  -2.797 1.00 . C C .  68 SER CA   1 1 
        9 20575 3 3  68 SER CB   C   0.329 -20.246  -2.781 1.00 . C C .  68 SER CB   1 1 
        9 20576 3 3  68 SER H    H   2.693 -18.825  -1.729 1.00 . C C .  68 SER H    1 1 
        9 20577 3 3  68 SER HG   H  -0.302 -20.284  -0.924 1.00 . C C .  68 SER HG   1 1 
        9 20578 3 3  68 SER N    N   2.451 -19.774  -1.655 1.00 . C C .  68 SER N    1 1 
        9 20579 3 3  68 SER O    O   2.640 -20.735  -5.047 1.00 . C C .  68 SER O    1 1 
        9 20580 3 3  68 SER OG   O  -0.091 -19.610  -1.583 1.00 . C C .  68 SER OG   1 1 
        9 20581 3 3  69 SER C    C   4.719 -18.259  -5.559 1.00 . C C .  69 SER C    1 1 
        9 20582 3 3  69 SER CA   C   3.209 -18.043  -5.430 1.00 . C C .  69 SER CA   1 1 
        9 20583 3 3  69 SER CB   C   2.890 -16.547  -5.439 1.00 . C C .  69 SER CB   1 1 
        9 20584 3 3  69 SER H    H   2.499 -18.066  -3.441 1.00 . C C .  69 SER H    1 1 
        9 20585 3 3  69 SER HG   H   0.968 -16.701  -5.054 1.00 . C C .  69 SER HG   1 1 
        9 20586 3 3  69 SER N    N   2.676 -18.646  -4.214 1.00 . C C .  69 SER N    1 1 
        9 20587 3 3  69 SER O    O   5.449 -17.358  -5.955 1.00 . C C .  69 SER O    1 1 
        9 20588 3 3  69 SER OG   O   1.737 -16.272  -4.658 1.00 . C C .  69 SER OG   1 1 
        9 20589 3 3  70 THR C    C   6.954 -20.206  -6.742 1.00 . C C .  70 THR C    1 1 
        9 20590 3 3  70 THR CA   C   6.596 -19.779  -5.322 1.00 . C C .  70 THR CA   1 1 
        9 20591 3 3  70 THR CB   C   6.948 -20.905  -4.337 1.00 . C C .  70 THR CB   1 1 
        9 20592 3 3  70 THR CG2  C   8.393 -20.776  -3.880 1.00 . C C .  70 THR CG2  1 1 
        9 20593 3 3  70 THR H    H   4.555 -20.144  -4.922 1.00 . C C .  70 THR H    1 1 
        9 20594 3 3  70 THR HG1  H   6.116 -19.886  -2.862 1.00 . C C .  70 THR HG1  1 1 
        9 20595 3 3  70 THR N    N   5.180 -19.457  -5.235 1.00 . C C .  70 THR N    1 1 
        9 20596 3 3  70 THR O    O   8.116 -20.169  -7.148 1.00 . C C .  70 THR O    1 1 
        9 20597 3 3  70 THR OG1  O   6.087 -20.795  -3.195 1.00 . C C .  70 THR OG1  1 1 
        9 20598 3 3  71 GLU C    C   6.423 -19.833  -9.786 1.00 . C C .  71 GLU C    1 1 
        9 20599 3 3  71 GLU CA   C   6.110 -21.018  -8.880 1.00 . C C .  71 GLU CA   1 1 
        9 20600 3 3  71 GLU CB   C   4.849 -21.721  -9.377 1.00 . C C .  71 GLU CB   1 1 
        9 20601 3 3  71 GLU CD   C   3.136 -23.529  -9.023 1.00 . C C .  71 GLU CD   1 1 
        9 20602 3 3  71 GLU CG   C   4.363 -22.839  -8.473 1.00 . C C .  71 GLU CG   1 1 
        9 20603 3 3  71 GLU H    H   5.032 -20.582  -7.116 1.00 . C C .  71 GLU H    1 1 
        9 20604 3 3  71 GLU N    N   5.932 -20.586  -7.500 1.00 . C C .  71 GLU N    1 1 
        9 20605 3 3  71 GLU O    O   6.852 -20.004 -10.929 1.00 . C C .  71 GLU O    1 1 
        9 20606 3 3  71 GLU OE1  O   3.267 -24.290 -10.004 1.00 . C C .  71 GLU OE1  1 1 
        9 20607 3 3  71 GLU OE2  O   2.034 -23.318  -8.478 1.00 . C C .  71 GLU OE2  1 1 
        9 20608 3 3  72 ILE C    C   7.772 -16.809  -9.577 1.00 . C C .  72 ILE C    1 1 
        9 20609 3 3  72 ILE CA   C   6.454 -17.423 -10.038 1.00 . C C .  72 ILE CA   1 1 
        9 20610 3 3  72 ILE CB   C   5.302 -16.395  -9.916 1.00 . C C .  72 ILE CB   1 1 
        9 20611 3 3  72 ILE CD1  C   4.225 -14.657  -8.393 1.00 . C C .  72 ILE CD1  1 1 
        9 20612 3 3  72 ILE CG1  C   5.280 -15.733  -8.535 1.00 . C C .  72 ILE CG1  1 1 
        9 20613 3 3  72 ILE CG2  C   3.962 -17.057 -10.215 1.00 . C C .  72 ILE CG2  1 1 
        9 20614 3 3  72 ILE H    H   5.857 -18.557  -8.362 1.00 . C C .  72 ILE H    1 1 
        9 20615 3 3  72 ILE N    N   6.190 -18.633  -9.279 1.00 . C C .  72 ILE N    1 1 
        9 20616 3 3  72 ILE O    O   8.256 -17.130  -8.492 1.00 . C C .  72 ILE O    1 1 
        9 20617 3 3  73 PRO C    C   9.509 -14.213  -8.989 1.00 . C C .  73 PRO C    1 1 
        9 20618 3 3  73 PRO CA   C   9.656 -15.304 -10.050 1.00 . C C .  73 PRO CA   1 1 
        9 20619 3 3  73 PRO CB   C  10.111 -14.694 -11.377 1.00 . C C .  73 PRO CB   1 1 
        9 20620 3 3  73 PRO CD   C   7.894 -15.523 -11.722 1.00 . C C .  73 PRO CD   1 1 
        9 20621 3 3  73 PRO CG   C   8.846 -14.429 -12.119 1.00 . C C .  73 PRO CG   1 1 
        9 20622 3 3  73 PRO N    N   8.383 -15.943 -10.395 1.00 . C C .  73 PRO N    1 1 
        9 20623 3 3  73 PRO O    O   8.400 -13.878  -8.562 1.00 . C C .  73 PRO O    1 1 
        9 20624 3 3  74 GLU C    C  10.222 -11.295  -8.205 1.00 . C C .  74 GLU C    1 1 
        9 20625 3 3  74 GLU CA   C  10.679 -12.611  -7.571 1.00 . C C .  74 GLU CA   1 1 
        9 20626 3 3  74 GLU CB   C  12.114 -12.488  -7.029 1.00 . C C .  74 GLU CB   1 1 
        9 20627 3 3  74 GLU CD   C  11.437 -11.794  -4.686 1.00 . C C .  74 GLU CD   1 1 
        9 20628 3 3  74 GLU CG   C  12.313 -11.501  -5.885 1.00 . C C .  74 GLU CG   1 1 
        9 20629 3 3  74 GLU H    H  11.488 -13.987  -8.951 1.00 . C C .  74 GLU H    1 1 
        9 20630 3 3  74 GLU N    N  10.642 -13.670  -8.569 1.00 . C C .  74 GLU N    1 1 
        9 20631 3 3  74 GLU O    O   9.998 -11.235  -9.419 1.00 . C C .  74 GLU O    1 1 
        9 20632 3 3  74 GLU OE1  O  11.852 -12.605  -3.826 1.00 . C C .  74 GLU OE1  1 1 
        9 20633 3 3  74 GLU OE2  O  10.344 -11.208  -4.592 1.00 . C C .  74 GLU OE2  1 1 
        9 20634 3 3  75 PHE C    C  10.501  -8.502  -9.033 1.00 . C C .  75 PHE C    1 1 
        9 20635 3 3  75 PHE CA   C   9.638  -8.947  -7.852 1.00 . C C .  75 PHE CA   1 1 
        9 20636 3 3  75 PHE CB   C   9.762  -7.933  -6.711 1.00 . C C .  75 PHE CB   1 1 
        9 20637 3 3  75 PHE CD1  C   9.051  -5.707  -7.627 1.00 . C C .  75 PHE CD1  1 1 
        9 20638 3 3  75 PHE CD2  C   7.641  -6.784  -6.033 1.00 . C C .  75 PHE CD2  1 1 
        9 20639 3 3  75 PHE CE1  C   8.166  -4.649  -7.699 1.00 . C C .  75 PHE CE1  1 1 
        9 20640 3 3  75 PHE CE2  C   6.752  -5.730  -6.098 1.00 . C C .  75 PHE CE2  1 1 
        9 20641 3 3  75 PHE CG   C   8.799  -6.785  -6.795 1.00 . C C .  75 PHE CG   1 1 
        9 20642 3 3  75 PHE CZ   C   7.013  -4.662  -6.933 1.00 . C C .  75 PHE CZ   1 1 
        9 20643 3 3  75 PHE H    H  10.212 -10.395  -6.420 1.00 . C C .  75 PHE H    1 1 
        9 20644 3 3  75 PHE N    N  10.054 -10.263  -7.382 1.00 . C C .  75 PHE N    1 1 
        9 20645 3 3  75 PHE O    O  11.728  -8.511  -8.943 1.00 . C C .  75 PHE O    1 1 
        9 20646 3 3  76 PRO C    C  11.644  -6.650 -11.103 1.00 . C C .  76 PRO C    1 1 
        9 20647 3 3  76 PRO CA   C  10.563  -7.692 -11.377 1.00 . C C .  76 PRO CA   1 1 
        9 20648 3 3  76 PRO CB   C   9.443  -7.088 -12.222 1.00 . C C .  76 PRO CB   1 1 
        9 20649 3 3  76 PRO CD   C   8.400  -8.114 -10.334 1.00 . C C .  76 PRO CD   1 1 
        9 20650 3 3  76 PRO CG   C   8.229  -7.841 -11.802 1.00 . C C .  76 PRO CG   1 1 
        9 20651 3 3  76 PRO N    N   9.863  -8.130 -10.158 1.00 . C C .  76 PRO N    1 1 
        9 20652 3 3  76 PRO O    O  11.375  -5.587 -10.542 1.00 . C C .  76 PRO O    1 1 
        9 20653 3 3  77 ILE C    C  14.018  -4.918 -12.313 1.00 . C C .  77 ILE C    1 1 
        9 20654 3 3  77 ILE CA   C  14.010  -6.078 -11.314 1.00 . C C .  77 ILE CA   1 1 
        9 20655 3 3  77 ILE CB   C  15.355  -6.835 -11.388 1.00 . C C .  77 ILE CB   1 1 
        9 20656 3 3  77 ILE CD1  C  16.664  -8.569 -12.726 1.00 . C C .  77 ILE CD1  1 1 
        9 20657 3 3  77 ILE CG1  C  15.344  -7.858 -12.530 1.00 . C C .  77 ILE CG1  1 1 
        9 20658 3 3  77 ILE CG2  C  15.667  -7.505 -10.059 1.00 . C C .  77 ILE CG2  1 1 
        9 20659 3 3  77 ILE H    H  13.013  -7.840 -11.941 1.00 . C C .  77 ILE H    1 1 
        9 20660 3 3  77 ILE N    N  12.869  -6.969 -11.507 1.00 . C C .  77 ILE N    1 1 
        9 20661 3 3  77 ILE O    O  14.968  -4.750 -13.083 1.00 . C C .  77 ILE O    1 1 
        9 20662 3 3  78 ALA C    C  12.904  -1.635 -12.423 1.00 . C C .  78 ALA C    1 1 
        9 20663 3 3  78 ALA CA   C  12.848  -2.972 -13.177 1.00 . C C .  78 ALA CA   1 1 
        9 20664 3 3  78 ALA CB   C  11.619  -3.071 -14.071 1.00 . C C .  78 ALA CB   1 1 
        9 20665 3 3  78 ALA H    H  12.241  -4.303 -11.643 1.00 . C C .  78 ALA H    1 1 
        9 20666 3 3  78 ALA N    N  12.963  -4.118 -12.285 1.00 . C C .  78 ALA N    1 1 
        9 20667 3 3  78 ALA O    O  13.788  -0.818 -12.690 1.00 . C C .  78 ALA O    1 1 
        9 20668 3 3  79 PRO C    C  13.125  -0.049  -9.722 1.00 . C C .  79 PRO C    1 1 
        9 20669 3 3  79 PRO CA   C  11.967  -0.122 -10.710 1.00 . C C .  79 PRO CA   1 1 
        9 20670 3 3  79 PRO CB   C  10.629  -0.152  -9.953 1.00 . C C .  79 PRO CB   1 1 
        9 20671 3 3  79 PRO CD   C  10.885  -2.263 -11.039 1.00 . C C .  79 PRO CD   1 1 
        9 20672 3 3  79 PRO CG   C   9.863  -1.286 -10.545 1.00 . C C .  79 PRO CG   1 1 
        9 20673 3 3  79 PRO N    N  11.979  -1.378 -11.467 1.00 . C C .  79 PRO N    1 1 
        9 20674 3 3  79 PRO O    O  13.115  -0.719  -8.688 1.00 . C C .  79 PRO O    1 1 
        9 20675 3 3  80 GLU C    C  15.004   1.746  -7.929 1.00 . C C .  80 GLU C    1 1 
        9 20676 3 3  80 GLU CA   C  15.298   0.947  -9.204 1.00 . C C .  80 GLU CA   1 1 
        9 20677 3 3  80 GLU CB   C  16.421   1.620 -10.007 1.00 . C C .  80 GLU CB   1 1 
        9 20678 3 3  80 GLU CD   C  17.201   3.907 -10.755 1.00 . C C .  80 GLU CD   1 1 
        9 20679 3 3  80 GLU CG   C  16.031   2.950 -10.638 1.00 . C C .  80 GLU CG   1 1 
        9 20680 3 3  80 GLU H    H  14.043   1.296 -10.868 1.00 . C C .  80 GLU H    1 1 
        9 20681 3 3  80 GLU N    N  14.112   0.779 -10.041 1.00 . C C .  80 GLU N    1 1 
        9 20682 3 3  80 GLU O    O  15.712   2.693  -7.604 1.00 . C C .  80 GLU O    1 1 
        9 20683 3 3  80 GLU OE1  O  17.867   4.170  -9.734 1.00 . C C .  80 GLU OE1  1 1 
        9 20684 3 3  80 GLU OE2  O  17.463   4.400 -11.869 1.00 . C C .  80 GLU OE2  1 1 
        9 20685 3 3  81 ILE C    C  13.895   1.135  -4.760 1.00 . C C .  81 ILE C    1 1 
        9 20686 3 3  81 ILE CA   C  13.592   2.031  -5.965 1.00 . C C .  81 ILE CA   1 1 
        9 20687 3 3  81 ILE CB   C  12.093   2.427  -5.969 1.00 . C C .  81 ILE CB   1 1 
        9 20688 3 3  81 ILE CD1  C  12.364   4.175  -7.815 1.00 . C C .  81 ILE CD1  1 1 
        9 20689 3 3  81 ILE CG1  C  11.662   2.913  -7.358 1.00 . C C .  81 ILE CG1  1 1 
        9 20690 3 3  81 ILE CG2  C  11.806   3.502  -4.926 1.00 . C C .  81 ILE CG2  1 1 
        9 20691 3 3  81 ILE H    H  13.450   0.571  -7.502 1.00 . C C .  81 ILE H    1 1 
        9 20692 3 3  81 ILE N    N  13.972   1.347  -7.201 1.00 . C C .  81 ILE N    1 1 
        9 20693 3 3  81 ILE O    O  13.359   1.317  -3.668 1.00 . C C .  81 ILE O    1 1 
        9 20694 3 3  82 ALA C    C  16.220  -0.171  -3.018 1.00 . C C .  82 ALA C    1 1 
        9 20695 3 3  82 ALA CA   C  15.143  -0.768  -3.913 1.00 . C C .  82 ALA CA   1 1 
        9 20696 3 3  82 ALA CB   C  15.618  -2.084  -4.504 1.00 . C C .  82 ALA CB   1 1 
        9 20697 3 3  82 ALA H    H  15.171   0.066  -5.857 1.00 . C C .  82 ALA H    1 1 
        9 20698 3 3  82 ALA N    N  14.768   0.160  -4.971 1.00 . C C .  82 ALA N    1 1 
        9 20699 3 3  82 ALA O    O  16.157  -0.287  -1.794 1.00 . C C .  82 ALA O    1 1 
        9 20700 3 3  83 LEU C    C  17.772   2.250  -2.050 1.00 . C C .  83 LEU C    1 1 
        9 20701 3 3  83 LEU CA   C  18.294   1.097  -2.894 1.00 . C C .  83 LEU CA   1 1 
        9 20702 3 3  83 LEU CB   C  19.386   1.587  -3.848 1.00 . C C .  83 LEU CB   1 1 
        9 20703 3 3  83 LEU CD1  C  21.356   0.675  -2.582 1.00 . C C .  83 LEU CD1  1 1 
        9 20704 3 3  83 LEU CD2  C  21.682   2.494  -4.270 1.00 . C C .  83 LEU CD2  1 1 
        9 20705 3 3  83 LEU CG   C  20.744   1.914  -3.223 1.00 . C C .  83 LEU CG   1 1 
        9 20706 3 3  83 LEU H    H  17.182   0.554  -4.611 1.00 . C C .  83 LEU H    1 1 
        9 20707 3 3  83 LEU N    N  17.200   0.480  -3.636 1.00 . C C .  83 LEU N    1 1 
        9 20708 3 3  83 LEU O    O  18.315   2.553  -0.990 1.00 . C C .  83 LEU O    1 1 
        9 20709 3 3  84 GLU C    C  15.586   3.535  -0.470 1.00 . C C .  84 GLU C    1 1 
        9 20710 3 3  84 GLU CA   C  16.079   3.995  -1.838 1.00 . C C .  84 GLU CA   1 1 
        9 20711 3 3  84 GLU CB   C  14.907   4.531  -2.670 1.00 . C C .  84 GLU CB   1 1 
        9 20712 3 3  84 GLU CD   C  16.278   4.890  -4.796 1.00 . C C .  84 GLU CD   1 1 
        9 20713 3 3  84 GLU CG   C  15.301   5.486  -3.792 1.00 . C C .  84 GLU CG   1 1 
        9 20714 3 3  84 GLU H    H  16.359   2.622  -3.413 1.00 . C C .  84 GLU H    1 1 
        9 20715 3 3  84 GLU N    N  16.714   2.888  -2.536 1.00 . C C .  84 GLU N    1 1 
        9 20716 3 3  84 GLU O    O  15.737   4.235   0.533 1.00 . C C .  84 GLU O    1 1 
        9 20717 3 3  84 GLU OE1  O  16.239   3.661  -5.035 1.00 . C C .  84 GLU OE1  1 1 
        9 20718 3 3  84 GLU OE2  O  17.090   5.655  -5.360 1.00 . C C .  84 GLU OE2  1 1 
        9 20719 3 3  85 LEU C    C  15.660   1.184   1.599 1.00 . C C .  85 LEU C    1 1 
        9 20720 3 3  85 LEU CA   C  14.505   1.759   0.791 1.00 . C C .  85 LEU CA   1 1 
        9 20721 3 3  85 LEU CB   C  13.502   0.651   0.471 1.00 . C C .  85 LEU CB   1 1 
        9 20722 3 3  85 LEU CD1  C  11.434  -0.141  -0.703 1.00 . C C .  85 LEU CD1  1 1 
        9 20723 3 3  85 LEU CD2  C  11.423   2.047   0.509 1.00 . C C .  85 LEU CD2  1 1 
        9 20724 3 3  85 LEU CG   C  12.257   1.075  -0.310 1.00 . C C .  85 LEU CG   1 1 
        9 20725 3 3  85 LEU H    H  14.923   1.838  -1.279 1.00 . C C .  85 LEU H    1 1 
        9 20726 3 3  85 LEU N    N  15.011   2.340  -0.443 1.00 . C C .  85 LEU N    1 1 
        9 20727 3 3  85 LEU O    O  15.692   1.282   2.824 1.00 . C C .  85 LEU O    1 1 
        9 20728 3 3  86 LEU C    C  18.611   1.050   2.248 1.00 . C C .  86 LEU C    1 1 
        9 20729 3 3  86 LEU CA   C  17.794  -0.005   1.503 1.00 . C C .  86 LEU CA   1 1 
        9 20730 3 3  86 LEU CB   C  18.655  -0.667   0.418 1.00 . C C .  86 LEU CB   1 1 
        9 20731 3 3  86 LEU CD1  C  19.753  -2.810  -0.262 1.00 . C C .  86 LEU CD1  1 1 
        9 20732 3 3  86 LEU CD2  C  20.947  -1.247   1.275 1.00 . C C .  86 LEU CD2  1 1 
        9 20733 3 3  86 LEU CG   C  19.590  -1.797   0.861 1.00 . C C .  86 LEU CG   1 1 
        9 20734 3 3  86 LEU H    H  16.509   0.543  -0.087 1.00 . C C .  86 LEU H    1 1 
        9 20735 3 3  86 LEU N    N  16.612   0.592   0.888 1.00 . C C .  86 LEU N    1 1 
        9 20736 3 3  86 LEU O    O  19.228   0.760   3.276 1.00 . C C .  86 LEU O    1 1 
        9 20737 3 3  87 MET C    C  18.888   3.671   3.762 1.00 . C C .  87 MET C    1 1 
        9 20738 3 3  87 MET CA   C  19.325   3.394   2.324 1.00 . C C .  87 MET CA   1 1 
        9 20739 3 3  87 MET CB   C  19.171   4.660   1.472 1.00 . C C .  87 MET CB   1 1 
        9 20740 3 3  87 MET CE   C  17.870   7.542   1.921 1.00 . C C .  87 MET CE   1 1 
        9 20741 3 3  87 MET CG   C  20.043   5.823   1.923 1.00 . C C .  87 MET CG   1 1 
        9 20742 3 3  87 MET H    H  18.067   2.437   0.913 1.00 . C C .  87 MET H    1 1 
        9 20743 3 3  87 MET N    N  18.589   2.278   1.731 1.00 . C C .  87 MET N    1 1 
        9 20744 3 3  87 MET O    O  19.615   4.307   4.524 1.00 . C C .  87 MET O    1 1 
        9 20745 3 3  87 MET SD   S  19.521   7.407   1.236 1.00 . C C .  87 MET SD   1 1 
        9 20746 3 3  88 ALA C    C  18.134   2.748   6.495 1.00 . C C .  88 ALA C    1 1 
        9 20747 3 3  88 ALA CA   C  17.192   3.395   5.484 1.00 . C C .  88 ALA CA   1 1 
        9 20748 3 3  88 ALA CB   C  15.788   2.829   5.624 1.00 . C C .  88 ALA CB   1 1 
        9 20749 3 3  88 ALA H    H  17.154   2.703   3.481 1.00 . C C .  88 ALA H    1 1 
        9 20750 3 3  88 ALA N    N  17.699   3.199   4.132 1.00 . C C .  88 ALA N    1 1 
        9 20751 3 3  88 ALA O    O  18.286   3.241   7.614 1.00 . C C .  88 ALA O    1 1 
        9 20752 3 3  89 ALA C    C  19.080   0.198   8.087 1.00 . C C .  89 ALA C    1 1 
        9 20753 3 3  89 ALA CA   C  19.723   0.890   6.885 1.00 . C C .  89 ALA CA   1 1 
        9 20754 3 3  89 ALA CB   C  20.914   1.745   7.294 1.00 . C C .  89 ALA CB   1 1 
        9 20755 3 3  89 ALA H    H  18.578   1.324   5.161 1.00 . C C .  89 ALA H    1 1 
        9 20756 3 3  89 ALA N    N  18.764   1.643   6.070 1.00 . C C .  89 ALA N    1 1 
        9 20757 3 3  89 ALA O    O  19.133  -1.025   8.208 1.00 . C C .  89 ALA O    1 1 
        9 20758 3 3  90 ASN C    C  16.414  -0.098   9.821 1.00 . C C .  90 ASN C    1 1 
        9 20759 3 3  90 ASN CA   C  17.805   0.446  10.148 1.00 . C C .  90 ASN CA   1 1 
        9 20760 3 3  90 ASN CB   C  17.716   1.529  11.232 1.00 . C C .  90 ASN CB   1 1 
        9 20761 3 3  90 ASN CG   C  17.774   0.954  12.634 1.00 . C C .  90 ASN CG   1 1 
        9 20762 3 3  90 ASN H    H  18.416   1.945   8.780 1.00 . C C .  90 ASN H    1 1 
        9 20763 3 3  90 ASN HD21 H  16.679   2.458  13.338 1.00 . C C .  90 ASN HD21 1 1 
        9 20764 3 3  90 ASN HD22 H  17.167   1.273  14.496 1.00 . C C .  90 ASN HD22 1 1 
        9 20765 3 3  90 ASN N    N  18.453   0.978   8.954 1.00 . C C .  90 ASN N    1 1 
        9 20766 3 3  90 ASN ND2  N  17.142   1.629  13.585 1.00 . C C .  90 ASN ND2  1 1 
        9 20767 3 3  90 ASN O    O  15.470   0.064  10.592 1.00 . C C .  90 ASN O    1 1 
        9 20768 3 3  90 ASN OD1  O  18.393  -0.085  12.864 1.00 . C C .  90 ASN OD1  1 1 
        9 20769 3 3  91 PHE C    C  15.320  -2.717   7.659 1.00 . C C .  91 PHE C    1 1 
        9 20770 3 3  91 PHE CA   C  15.051  -1.329   8.222 1.00 . C C .  91 PHE CA   1 1 
        9 20771 3 3  91 PHE CB   C  14.413  -0.444   7.147 1.00 . C C .  91 PHE CB   1 1 
        9 20772 3 3  91 PHE CD1  C  12.139  -1.502   6.929 1.00 . C C .  91 PHE CD1  1 1 
        9 20773 3 3  91 PHE CD2  C  12.266   0.799   7.531 1.00 . C C .  91 PHE CD2  1 1 
        9 20774 3 3  91 PHE CE1  C  10.760  -1.444   6.979 1.00 . C C .  91 PHE CE1  1 1 
        9 20775 3 3  91 PHE CE2  C  10.887   0.865   7.583 1.00 . C C .  91 PHE CE2  1 1 
        9 20776 3 3  91 PHE CG   C  12.909  -0.383   7.205 1.00 . C C .  91 PHE CG   1 1 
        9 20777 3 3  91 PHE CZ   C  10.132  -0.258   7.306 1.00 . C C .  91 PHE CZ   1 1 
        9 20778 3 3  91 PHE H    H  17.103  -0.859   8.111 1.00 . C C .  91 PHE H    1 1 
        9 20779 3 3  91 PHE N    N  16.306  -0.752   8.671 1.00 . C C .  91 PHE N    1 1 
        9 20780 3 3  91 PHE O    O  14.461  -3.604   7.817 1.00 . C C .  91 PHE O    1 1 
        9 20781 3 3  91 PHE OXT  O  16.411  -2.922   7.080 1.00 . C C .  91 PHE OXT  1 1 
       10 20782 1 1   1 GLY C    C  17.123  -6.123   7.931 1.00 . A A .   6 GLY C    1 1 
       10 20783 1 1   1 GLY CA   C  17.899  -5.311   8.951 1.00 . A A .   6 GLY CA   1 1 
       10 20784 1 1   1 GLY H1   H  18.553  -3.352   9.234 1.00 . A A .   6 GLY H1   1 1 
       10 20785 1 1   1 GLY H2   H  17.435  -3.526   7.972 1.00 . A A .   6 GLY H2   1 1 
       10 20786 1 1   1 GLY H3   H  19.042  -4.033   7.767 1.00 . A A .   6 GLY H3   1 1 
       10 20787 1 1   1 GLY N    N  18.257  -3.963   8.449 1.00 . A A .   6 GLY N    1 1 
       10 20788 1 1   1 GLY O    O  17.710  -6.721   7.029 1.00 . A A .   6 GLY O    1 1 
       10 20789 1 1   2 SER C    C  14.965  -6.363   5.739 1.00 . A A .   7 SER C    1 1 
       10 20790 1 1   2 SER CA   C  14.925  -6.877   7.179 1.00 . A A .   7 SER CA   1 1 
       10 20791 1 1   2 SER CB   C  13.496  -6.829   7.722 1.00 . A A .   7 SER CB   1 1 
       10 20792 1 1   2 SER H    H  15.396  -5.611   8.798 1.00 . A A .   7 SER H    1 1 
       10 20793 1 1   2 SER HG   H  13.500  -4.931   8.266 1.00 . A A .   7 SER HG   1 1 
       10 20794 1 1   2 SER N    N  15.801  -6.128   8.069 1.00 . A A .   7 SER N    1 1 
       10 20795 1 1   2 SER O    O  15.450  -7.052   4.837 1.00 . A A .   7 SER O    1 1 
       10 20796 1 1   2 SER OG   O  13.364  -5.798   8.693 1.00 . A A .   7 SER OG   1 1 
       10 20797 1 1   3 LEU C    C  15.833  -4.342   3.634 1.00 . A A .   8 LEU C    1 1 
       10 20798 1 1   3 LEU CA   C  14.437  -4.543   4.206 1.00 . A A .   8 LEU CA   1 1 
       10 20799 1 1   3 LEU CB   C  13.666  -3.224   4.229 1.00 . A A .   8 LEU CB   1 1 
       10 20800 1 1   3 LEU CD1  C  12.298  -3.784   2.200 1.00 . A A .   8 LEU CD1  1 1 
       10 20801 1 1   3 LEU CD2  C  12.358  -1.441   3.060 1.00 . A A .   8 LEU CD2  1 1 
       10 20802 1 1   3 LEU CG   C  13.151  -2.722   2.879 1.00 . A A .   8 LEU CG   1 1 
       10 20803 1 1   3 LEU H    H  14.169  -4.613   6.307 1.00 . A A .   8 LEU H    1 1 
       10 20804 1 1   3 LEU N    N  14.485  -5.141   5.534 1.00 . A A .   8 LEU N    1 1 
       10 20805 1 1   3 LEU O    O  16.017  -4.349   2.419 1.00 . A A .   8 LEU O    1 1 
       10 20806 1 1   4 GLN C    C  18.658  -5.159   3.228 1.00 . A A .   9 GLN C    1 1 
       10 20807 1 1   4 GLN CA   C  18.204  -4.002   4.120 1.00 . A A .   9 GLN CA   1 1 
       10 20808 1 1   4 GLN CB   C  19.093  -3.901   5.358 1.00 . A A .   9 GLN CB   1 1 
       10 20809 1 1   4 GLN CD   C  21.199  -2.979   6.376 1.00 . A A .   9 GLN CD   1 1 
       10 20810 1 1   4 GLN CG   C  20.510  -3.419   5.098 1.00 . A A .   9 GLN CG   1 1 
       10 20811 1 1   4 GLN H    H  16.582  -4.156   5.478 1.00 . A A .   9 GLN H    1 1 
       10 20812 1 1   4 GLN HE21 H  22.423  -1.790   5.355 1.00 . A A .   9 GLN HE21 1 1 
       10 20813 1 1   4 GLN HE22 H  22.646  -1.806   7.071 1.00 . A A .   9 GLN HE22 1 1 
       10 20814 1 1   4 GLN N    N  16.811  -4.179   4.522 1.00 . A A .   9 GLN N    1 1 
       10 20815 1 1   4 GLN NE2  N  22.186  -2.104   6.256 1.00 . A A .   9 GLN NE2  1 1 
       10 20816 1 1   4 GLN O    O  19.520  -4.996   2.370 1.00 . A A .   9 GLN O    1 1 
       10 20817 1 1   4 GLN OE1  O  20.844  -3.434   7.467 1.00 . A A .   9 GLN OE1  1 1 
       10 20818 1 1   5 TYR C    C  17.292  -7.737   1.599 1.00 . A A .  10 TYR C    1 1 
       10 20819 1 1   5 TYR CA   C  18.391  -7.499   2.633 1.00 . A A .  10 TYR CA   1 1 
       10 20820 1 1   5 TYR CB   C  18.578  -8.747   3.506 1.00 . A A .  10 TYR CB   1 1 
       10 20821 1 1   5 TYR CD1  C  19.808 -10.424   2.068 1.00 . A A .  10 TYR CD1  1 1 
       10 20822 1 1   5 TYR CD2  C  17.533 -10.872   2.618 1.00 . A A .  10 TYR CD2  1 1 
       10 20823 1 1   5 TYR CE1  C  19.867 -11.597   1.339 1.00 . A A .  10 TYR CE1  1 1 
       10 20824 1 1   5 TYR CE2  C  17.583 -12.047   1.893 1.00 . A A .  10 TYR CE2  1 1 
       10 20825 1 1   5 TYR CG   C  18.642 -10.041   2.719 1.00 . A A .  10 TYR CG   1 1 
       10 20826 1 1   5 TYR CZ   C  18.751 -12.404   1.256 1.00 . A A .  10 TYR CZ   1 1 
       10 20827 1 1   5 TYR H    H  17.403  -6.407   4.156 1.00 . A A .  10 TYR H    1 1 
       10 20828 1 1   5 TYR HH   H  18.014 -13.649  -0.015 1.00 . A A .  10 TYR HH   1 1 
       10 20829 1 1   5 TYR N    N  18.069  -6.330   3.441 1.00 . A A .  10 TYR N    1 1 
       10 20830 1 1   5 TYR O    O  17.570  -8.061   0.445 1.00 . A A .  10 TYR O    1 1 
       10 20831 1 1   5 TYR OH   O  18.804 -13.575   0.532 1.00 . A A .  10 TYR OH   1 1 
       10 20832 1 1   6 LEU C    C  14.928  -6.878  -0.088 1.00 . A A .  11 LEU C    1 1 
       10 20833 1 1   6 LEU CA   C  14.884  -7.753   1.164 1.00 . A A .  11 LEU CA   1 1 
       10 20834 1 1   6 LEU CB   C  13.585  -7.520   1.943 1.00 . A A .  11 LEU CB   1 1 
       10 20835 1 1   6 LEU CD1  C  11.978  -8.166   3.763 1.00 . A A .  11 LEU CD1  1 1 
       10 20836 1 1   6 LEU CD2  C  13.115  -9.943   2.413 1.00 . A A .  11 LEU CD2  1 1 
       10 20837 1 1   6 LEU CG   C  13.247  -8.554   3.021 1.00 . A A .  11 LEU CG   1 1 
       10 20838 1 1   6 LEU H    H  15.901  -7.280   2.956 1.00 . A A .  11 LEU H    1 1 
       10 20839 1 1   6 LEU N    N  16.046  -7.554   2.026 1.00 . A A .  11 LEU N    1 1 
       10 20840 1 1   6 LEU O    O  14.506  -7.306  -1.166 1.00 . A A .  11 LEU O    1 1 
       10 20841 1 1   7 ALA C    C  16.521  -5.271  -2.113 1.00 . A A .  12 ALA C    1 1 
       10 20842 1 1   7 ALA CA   C  15.540  -4.743  -1.074 1.00 . A A .  12 ALA CA   1 1 
       10 20843 1 1   7 ALA CB   C  15.950  -3.358  -0.599 1.00 . A A .  12 ALA CB   1 1 
       10 20844 1 1   7 ALA H    H  15.760  -5.374   0.936 1.00 . A A .  12 ALA H    1 1 
       10 20845 1 1   7 ALA N    N  15.441  -5.663   0.051 1.00 . A A .  12 ALA N    1 1 
       10 20846 1 1   7 ALA O    O  16.237  -5.256  -3.311 1.00 . A A .  12 ALA O    1 1 
       10 20847 1 1   8 LEU C    C  18.200  -7.597  -3.168 1.00 . A A .  13 LEU C    1 1 
       10 20848 1 1   8 LEU CA   C  18.690  -6.300  -2.535 1.00 . A A .  13 LEU CA   1 1 
       10 20849 1 1   8 LEU CB   C  19.990  -6.542  -1.763 1.00 . A A .  13 LEU CB   1 1 
       10 20850 1 1   8 LEU CD1  C  21.612  -5.752  -3.514 1.00 . A A .  13 LEU CD1  1 1 
       10 20851 1 1   8 LEU CD2  C  22.380  -7.301  -1.702 1.00 . A A .  13 LEU CD2  1 1 
       10 20852 1 1   8 LEU CG   C  21.219  -6.904  -2.599 1.00 . A A .  13 LEU CG   1 1 
       10 20853 1 1   8 LEU H    H  17.829  -5.755  -0.678 1.00 . A A .  13 LEU H    1 1 
       10 20854 1 1   8 LEU N    N  17.667  -5.757  -1.646 1.00 . A A .  13 LEU N    1 1 
       10 20855 1 1   8 LEU O    O  18.553  -7.932  -4.301 1.00 . A A .  13 LEU O    1 1 
       10 20856 1 1   9 ALA C    C  15.750  -9.309  -3.961 1.00 . A A .  14 ALA C    1 1 
       10 20857 1 1   9 ALA CA   C  16.805  -9.573  -2.892 1.00 . A A .  14 ALA CA   1 1 
       10 20858 1 1   9 ALA CB   C  16.201 -10.346  -1.731 1.00 . A A .  14 ALA CB   1 1 
       10 20859 1 1   9 ALA H    H  17.142  -7.997  -1.524 1.00 . A A .  14 ALA H    1 1 
       10 20860 1 1   9 ALA N    N  17.372  -8.317  -2.422 1.00 . A A .  14 ALA N    1 1 
       10 20861 1 1   9 ALA O    O  15.379 -10.204  -4.719 1.00 . A A .  14 ALA O    1 1 
       10 20862 1 1  10 ALA C    C  14.936  -7.132  -6.228 1.00 . A A .  15 ALA C    1 1 
       10 20863 1 1  10 ALA CA   C  14.268  -7.680  -4.977 1.00 . A A .  15 ALA CA   1 1 
       10 20864 1 1  10 ALA CB   C  13.329  -6.643  -4.381 1.00 . A A .  15 ALA CB   1 1 
       10 20865 1 1  10 ALA H    H  15.613  -7.408  -3.374 1.00 . A A .  15 ALA H    1 1 
       10 20866 1 1  10 ALA N    N  15.270  -8.075  -4.005 1.00 . A A .  15 ALA N    1 1 
       10 20867 1 1  10 ALA O    O  14.675  -7.596  -7.335 1.00 . A A .  15 ALA O    1 1 
       10 20868 1 1  11 LEU C    C  17.943  -5.159  -6.776 1.00 . A A .  16 LEU C    1 1 
       10 20869 1 1  11 LEU CA   C  16.520  -5.544  -7.155 1.00 . A A .  16 LEU CA   1 1 
       10 20870 1 1  11 LEU CB   C  15.762  -4.314  -7.666 1.00 . A A .  16 LEU CB   1 1 
       10 20871 1 1  11 LEU CD1  C  15.667  -3.104  -9.861 1.00 . A A .  16 LEU CD1  1 1 
       10 20872 1 1  11 LEU CD2  C  16.966  -2.132  -7.966 1.00 . A A .  16 LEU CD2  1 1 
       10 20873 1 1  11 LEU CG   C  16.522  -3.415  -8.647 1.00 . A A .  16 LEU CG   1 1 
       10 20874 1 1  11 LEU H    H  16.002  -5.839  -5.129 1.00 . A A .  16 LEU H    1 1 
       10 20875 1 1  11 LEU N    N  15.817  -6.155  -6.041 1.00 . A A .  16 LEU N    1 1 
       10 20876 1 1  11 LEU O    O  18.182  -4.554  -5.730 1.00 . A A .  16 LEU O    1 1 
       10 20877 1 1  12 ILE C    C  20.581  -3.828  -8.028 1.00 . A A .  17 ILE C    1 1 
       10 20878 1 1  12 ILE CA   C  20.280  -5.193  -7.412 1.00 . A A .  17 ILE CA   1 1 
       10 20879 1 1  12 ILE CB   C  21.216  -6.253  -8.034 1.00 . A A .  17 ILE CB   1 1 
       10 20880 1 1  12 ILE CD1  C  21.576  -8.772  -8.232 1.00 . A A .  17 ILE CD1  1 1 
       10 20881 1 1  12 ILE CG1  C  20.869  -7.648  -7.504 1.00 . A A .  17 ILE CG1  1 1 
       10 20882 1 1  12 ILE CG2  C  22.673  -5.921  -7.741 1.00 . A A .  17 ILE CG2  1 1 
       10 20883 1 1  12 ILE H    H  18.632  -6.020  -8.435 1.00 . A A .  17 ILE H    1 1 
       10 20884 1 1  12 ILE N    N  18.884  -5.519  -7.633 1.00 . A A .  17 ILE N    1 1 
       10 20885 1 1  12 ILE O    O  20.491  -3.651  -9.248 1.00 . A A .  17 ILE O    1 1 
       10 20886 1 1  13 LYS C    C  22.660  -1.161  -7.309 1.00 . A A .  18 LYS C    1 1 
       10 20887 1 1  13 LYS CA   C  21.212  -1.515  -7.636 1.00 . A A .  18 LYS CA   1 1 
       10 20888 1 1  13 LYS CB   C  20.249  -0.509  -6.993 1.00 . A A .  18 LYS CB   1 1 
       10 20889 1 1  13 LYS CD   C  19.086   1.708  -7.102 1.00 . A A .  18 LYS CD   1 1 
       10 20890 1 1  13 LYS CE   C  18.844   2.959  -7.933 1.00 . A A .  18 LYS CE   1 1 
       10 20891 1 1  13 LYS CG   C  20.214   0.857  -7.664 1.00 . A A .  18 LYS CG   1 1 
       10 20892 1 1  13 LYS H    H  20.940  -3.063  -6.223 1.00 . A A .  18 LYS H    1 1 
       10 20893 1 1  13 LYS HZ1  H  16.850   2.860  -7.307 1.00 . A A .  18 LYS HZ1  1 1 
       10 20894 1 1  13 LYS HZ2  H  17.145   4.068  -8.459 1.00 . A A .  18 LYS HZ2  1 1 
       10 20895 1 1  13 LYS HZ3  H  17.639   4.287  -6.845 1.00 . A A .  18 LYS HZ3  1 1 
       10 20896 1 1  13 LYS N    N  20.904  -2.863  -7.181 1.00 . A A .  18 LYS N    1 1 
       10 20897 1 1  13 LYS NZ   N  17.532   3.587  -7.613 1.00 . A A .  18 LYS NZ   1 1 
       10 20898 1 1  13 LYS O    O  22.985  -0.819  -6.171 1.00 . A A .  18 LYS O    1 1 
       10 20899 1 1  14 PRO C    C  25.274   0.527  -8.397 1.00 . A A .  19 PRO C    1 1 
       10 20900 1 1  14 PRO CA   C  24.972  -0.948  -8.133 1.00 . A A .  19 PRO CA   1 1 
       10 20901 1 1  14 PRO CB   C  25.612  -1.819  -9.213 1.00 . A A .  19 PRO CB   1 1 
       10 20902 1 1  14 PRO CD   C  23.251  -1.668  -9.687 1.00 . A A .  19 PRO CD   1 1 
       10 20903 1 1  14 PRO CG   C  24.612  -1.828 -10.323 1.00 . A A .  19 PRO CG   1 1 
       10 20904 1 1  14 PRO N    N  23.553  -1.251  -8.304 1.00 . A A .  19 PRO N    1 1 
       10 20905 1 1  14 PRO O    O  26.350   0.878  -8.889 1.00 . A A .  19 PRO O    1 1 
       10 20906 1 1  15 LYS C    C  25.041   3.484  -7.025 1.00 . A A .  20 LYS C    1 1 
       10 20907 1 1  15 LYS CA   C  24.474   2.814  -8.271 1.00 . A A .  20 LYS CA   1 1 
       10 20908 1 1  15 LYS CB   C  23.142   3.452  -8.670 1.00 . A A .  20 LYS CB   1 1 
       10 20909 1 1  15 LYS CD   C  21.469   3.948 -10.476 1.00 . A A .  20 LYS CD   1 1 
       10 20910 1 1  15 LYS CE   C  21.313   4.106 -11.981 1.00 . A A .  20 LYS CE   1 1 
       10 20911 1 1  15 LYS CG   C  22.751   3.209 -10.120 1.00 . A A .  20 LYS CG   1 1 
       10 20912 1 1  15 LYS H    H  23.496   1.045  -7.660 1.00 . A A .  20 LYS H    1 1 
       10 20913 1 1  15 LYS HZ1  H  22.079   5.496 -13.339 1.00 . A A .  20 LYS HZ1  1 1 
       10 20914 1 1  15 LYS HZ2  H  23.144   4.235 -12.981 1.00 . A A .  20 LYS HZ2  1 1 
       10 20915 1 1  15 LYS HZ3  H  22.895   5.475 -11.854 1.00 . A A .  20 LYS HZ3  1 1 
       10 20916 1 1  15 LYS N    N  24.318   1.384  -8.068 1.00 . A A .  20 LYS N    1 1 
       10 20917 1 1  15 LYS NZ   N  22.434   4.880 -12.581 1.00 . A A .  20 LYS NZ   1 1 
       10 20918 1 1  15 LYS O    O  25.145   2.862  -5.966 1.00 . A A .  20 LYS O    1 1 
       10 20919 1 1  16 GLN C    C  24.888   6.086  -5.149 1.00 . A A .  21 GLN C    1 1 
       10 20920 1 1  16 GLN CA   C  25.973   5.507  -6.055 1.00 . A A .  21 GLN CA   1 1 
       10 20921 1 1  16 GLN CB   C  26.891   6.613  -6.574 1.00 . A A .  21 GLN CB   1 1 
       10 20922 1 1  16 GLN CD   C  29.066   5.454  -6.025 1.00 . A A .  21 GLN CD   1 1 
       10 20923 1 1  16 GLN CG   C  28.226   6.113  -7.102 1.00 . A A .  21 GLN CG   1 1 
       10 20924 1 1  16 GLN H    H  25.298   5.186  -8.029 1.00 . A A .  21 GLN H    1 1 
       10 20925 1 1  16 GLN HE21 H  29.890   4.246  -7.372 1.00 . A A .  21 GLN HE21 1 1 
       10 20926 1 1  16 GLN HE22 H  30.433   4.039  -5.744 1.00 . A A .  21 GLN HE22 1 1 
       10 20927 1 1  16 GLN N    N  25.409   4.749  -7.161 1.00 . A A .  21 GLN N    1 1 
       10 20928 1 1  16 GLN NE2  N  29.876   4.484  -6.418 1.00 . A A .  21 GLN NE2  1 1 
       10 20929 1 1  16 GLN O    O  23.733   6.223  -5.553 1.00 . A A .  21 GLN O    1 1 
       10 20930 1 1  16 GLN OE1  O  28.983   5.815  -4.849 1.00 . A A .  21 GLN OE1  1 1 
       10 20931 1 1  17 ILE C    C  24.636   8.471  -2.722 1.00 . A A .  22 ILE C    1 1 
       10 20932 1 1  17 ILE CA   C  24.355   6.986  -2.945 1.00 . A A .  22 ILE CA   1 1 
       10 20933 1 1  17 ILE CB   C  24.487   6.227  -1.596 1.00 . A A .  22 ILE CB   1 1 
       10 20934 1 1  17 ILE CD1  C  22.859   4.357  -2.213 1.00 . A A .  22 ILE CD1  1 1 
       10 20935 1 1  17 ILE CG1  C  24.269   4.723  -1.798 1.00 . A A .  22 ILE CG1  1 1 
       10 20936 1 1  17 ILE CG2  C  23.523   6.766  -0.545 1.00 . A A .  22 ILE CG2  1 1 
       10 20937 1 1  17 ILE H    H  26.221   6.330  -3.686 1.00 . A A .  22 ILE H    1 1 
       10 20938 1 1  17 ILE N    N  25.279   6.435  -3.930 1.00 . A A .  22 ILE N    1 1 
       10 20939 1 1  17 ILE O    O  25.748   8.942  -2.961 1.00 . A A .  22 ILE O    1 1 
       10 20940 1 1  18 LYS C    C  22.464  11.060  -1.282 1.00 . A A .  23 LYS C    1 1 
       10 20941 1 1  18 LYS CA   C  23.721  10.624  -2.023 1.00 . A A .  23 LYS CA   1 1 
       10 20942 1 1  18 LYS CB   C  23.872  11.426  -3.318 1.00 . A A .  23 LYS CB   1 1 
       10 20943 1 1  18 LYS CD   C  24.548  13.752  -2.636 1.00 . A A .  23 LYS CD   1 1 
       10 20944 1 1  18 LYS CE   C  25.494  14.895  -2.969 1.00 . A A .  23 LYS CE   1 1 
       10 20945 1 1  18 LYS CG   C  24.986  12.459  -3.300 1.00 . A A .  23 LYS CG   1 1 
       10 20946 1 1  18 LYS H    H  22.736   8.773  -2.204 1.00 . A A .  23 LYS H    1 1 
       10 20947 1 1  18 LYS HZ1  H  27.005  14.048  -1.789 1.00 . A A .  23 LYS HZ1  1 1 
       10 20948 1 1  18 LYS HZ2  H  27.487  15.419  -2.653 1.00 . A A .  23 LYS HZ2  1 1 
       10 20949 1 1  18 LYS HZ3  H  27.295  13.945  -3.458 1.00 . A A .  23 LYS HZ3  1 1 
       10 20950 1 1  18 LYS N    N  23.611   9.203  -2.310 1.00 . A A .  23 LYS N    1 1 
       10 20951 1 1  18 LYS NZ   N  26.917  14.553  -2.698 1.00 . A A .  23 LYS NZ   1 1 
       10 20952 1 1  18 LYS O    O  21.361  10.675  -1.674 1.00 . A A .  23 LYS O    1 1 
       10 20953 1 1  19 PRO C    C  20.296  12.751  -0.219 1.00 . A A .  24 PRO C    1 1 
       10 20954 1 1  19 PRO CA   C  21.499  12.323   0.622 1.00 . A A .  24 PRO CA   1 1 
       10 20955 1 1  19 PRO CB   C  22.110  13.530   1.323 1.00 . A A .  24 PRO CB   1 1 
       10 20956 1 1  19 PRO CD   C  23.913  12.265   0.369 1.00 . A A .  24 PRO CD   1 1 
       10 20957 1 1  19 PRO CG   C  23.528  13.136   1.538 1.00 . A A .  24 PRO CG   1 1 
       10 20958 1 1  19 PRO N    N  22.618  11.829  -0.187 1.00 . A A .  24 PRO N    1 1 
       10 20959 1 1  19 PRO O    O  20.429  13.537  -1.164 1.00 . A A .  24 PRO O    1 1 
       10 20960 1 1  20 PRO C    C  17.530  14.003  -0.575 1.00 . A A .  25 PRO C    1 1 
       10 20961 1 1  20 PRO CA   C  17.863  12.518  -0.595 1.00 . A A .  25 PRO CA   1 1 
       10 20962 1 1  20 PRO CB   C  16.796  11.731   0.179 1.00 . A A .  25 PRO CB   1 1 
       10 20963 1 1  20 PRO CD   C  18.893  11.276   1.223 1.00 . A A .  25 PRO CD   1 1 
       10 20964 1 1  20 PRO CG   C  17.423  11.410   1.491 1.00 . A A .  25 PRO CG   1 1 
       10 20965 1 1  20 PRO N    N  19.110  12.218   0.115 1.00 . A A .  25 PRO N    1 1 
       10 20966 1 1  20 PRO O    O  17.505  14.630   0.488 1.00 . A A .  25 PRO O    1 1 
       10 20967 1 1  21 LEU C    C  15.567  16.235  -1.272 1.00 . A A .  26 LEU C    1 1 
       10 20968 1 1  21 LEU CA   C  16.943  15.965  -1.877 1.00 . A A .  26 LEU CA   1 1 
       10 20969 1 1  21 LEU CB   C  17.008  16.435  -3.338 1.00 . A A .  26 LEU CB   1 1 
       10 20970 1 1  21 LEU CD1  C  15.773  16.563  -5.513 1.00 . A A .  26 LEU CD1  1 1 
       10 20971 1 1  21 LEU CD2  C  16.968  14.462  -4.897 1.00 . A A .  26 LEU CD2  1 1 
       10 20972 1 1  21 LEU CG   C  16.183  15.653  -4.366 1.00 . A A .  26 LEU CG   1 1 
       10 20973 1 1  21 LEU H    H  17.339  14.005  -2.560 1.00 . A A .  26 LEU H    1 1 
       10 20974 1 1  21 LEU N    N  17.287  14.558  -1.753 1.00 . A A .  26 LEU N    1 1 
       10 20975 1 1  21 LEU O    O  14.606  15.519  -1.556 1.00 . A A .  26 LEU O    1 1 
       10 20976 1 1  22 PRO C    C  13.049  17.933  -0.711 1.00 . A A .  27 PRO C    1 1 
       10 20977 1 1  22 PRO CA   C  14.206  17.648   0.244 1.00 . A A .  27 PRO CA   1 1 
       10 20978 1 1  22 PRO CB   C  14.571  18.918   1.024 1.00 . A A .  27 PRO CB   1 1 
       10 20979 1 1  22 PRO CD   C  16.557  18.190  -0.079 1.00 . A A .  27 PRO CD   1 1 
       10 20980 1 1  22 PRO CG   C  15.824  19.413   0.386 1.00 . A A .  27 PRO CG   1 1 
       10 20981 1 1  22 PRO N    N  15.459  17.279  -0.436 1.00 . A A .  27 PRO N    1 1 
       10 20982 1 1  22 PRO O    O  11.884  17.887  -0.312 1.00 . A A .  27 PRO O    1 1 
       10 20983 1 1  23 SER C    C  11.466  17.306  -3.219 1.00 . A A .  28 SER C    1 1 
       10 20984 1 1  23 SER CA   C  12.355  18.524  -2.961 1.00 . A A .  28 SER CA   1 1 
       10 20985 1 1  23 SER CB   C  13.028  18.968  -4.258 1.00 . A A .  28 SER CB   1 1 
       10 20986 1 1  23 SER H    H  14.315  18.264  -2.223 1.00 . A A .  28 SER H    1 1 
       10 20987 1 1  23 SER HG   H  14.299  20.313  -3.595 1.00 . A A .  28 SER HG   1 1 
       10 20988 1 1  23 SER N    N  13.370  18.233  -1.963 1.00 . A A .  28 SER N    1 1 
       10 20989 1 1  23 SER O    O  10.269  17.442  -3.472 1.00 . A A .  28 SER O    1 1 
       10 20990 1 1  23 SER OG   O  14.344  19.437  -4.000 1.00 . A A .  28 SER OG   1 1 
       10 20991 1 1  24 VAL C    C  11.535  13.903  -2.214 1.00 . A A .  29 VAL C    1 1 
       10 20992 1 1  24 VAL CA   C  11.320  14.879  -3.368 1.00 . A A .  29 VAL CA   1 1 
       10 20993 1 1  24 VAL CB   C  11.711  14.198  -4.702 1.00 . A A .  29 VAL CB   1 1 
       10 20994 1 1  24 VAL CG1  C  11.279  15.044  -5.891 1.00 . A A .  29 VAL CG1  1 1 
       10 20995 1 1  24 VAL CG2  C  13.205  13.915  -4.758 1.00 . A A .  29 VAL CG2  1 1 
       10 20996 1 1  24 VAL H    H  13.005  16.071  -2.896 1.00 . A A .  29 VAL H    1 1 
       10 20997 1 1  24 VAL N    N  12.055  16.118  -3.139 1.00 . A A .  29 VAL N    1 1 
       10 20998 1 1  24 VAL O    O  11.938  14.299  -1.120 1.00 . A A .  29 VAL O    1 1 
       10 20999 1 1  25 ARG C    C  12.232  10.426  -1.989 1.00 . A A .  30 ARG C    1 1 
       10 21000 1 1  25 ARG CA   C  11.422  11.602  -1.448 1.00 . A A .  30 ARG CA   1 1 
       10 21001 1 1  25 ARG CB   C  10.052  11.142  -0.939 1.00 . A A .  30 ARG CB   1 1 
       10 21002 1 1  25 ARG CD   C   7.576  11.006  -1.368 1.00 . A A .  30 ARG CD   1 1 
       10 21003 1 1  25 ARG CG   C   8.951  11.187  -1.989 1.00 . A A .  30 ARG CG   1 1 
       10 21004 1 1  25 ARG CZ   C   6.228  11.955   0.470 1.00 . A A .  30 ARG CZ   1 1 
       10 21005 1 1  25 ARG H    H  10.953  12.375  -3.357 1.00 . A A .  30 ARG H    1 1 
       10 21006 1 1  25 ARG HE   H   8.083  12.538  -0.016 1.00 . A A .  30 ARG HE   1 1 
       10 21007 1 1  25 ARG HH11 H   5.238  10.592  -0.666 1.00 . A A .  30 ARG HH11 1 1 
       10 21008 1 1  25 ARG HH12 H   4.358  11.204   0.700 1.00 . A A .  30 ARG HH12 1 1 
       10 21009 1 1  25 ARG HH21 H   6.910  13.373   1.747 1.00 . A A .  30 ARG HH21 1 1 
       10 21010 1 1  25 ARG HH22 H   5.301  12.789   2.079 1.00 . A A .  30 ARG HH22 1 1 
       10 21011 1 1  25 ARG N    N  11.264  12.631  -2.463 1.00 . A A .  30 ARG N    1 1 
       10 21012 1 1  25 ARG NE   N   7.347  11.925  -0.255 1.00 . A A .  30 ARG NE   1 1 
       10 21013 1 1  25 ARG NH1  N   5.191  11.192   0.138 1.00 . A A .  30 ARG NH1  1 1 
       10 21014 1 1  25 ARG NH2  N   6.140  12.775   1.510 1.00 . A A .  30 ARG NH2  1 1 
       10 21015 1 1  25 ARG O    O  11.818   9.271  -1.898 1.00 . A A .  30 ARG O    1 1 
       10 21016 1 1  26 LYS C    C  15.724  10.195  -3.005 1.00 . A A .  31 LYS C    1 1 
       10 21017 1 1  26 LYS CA   C  14.276   9.730  -3.124 1.00 . A A .  31 LYS CA   1 1 
       10 21018 1 1  26 LYS CB   C  13.926   9.490  -4.600 1.00 . A A .  31 LYS CB   1 1 
       10 21019 1 1  26 LYS CD   C  15.269   8.885  -6.635 1.00 . A A .  31 LYS CD   1 1 
       10 21020 1 1  26 LYS CE   C  16.090   7.812  -7.336 1.00 . A A .  31 LYS CE   1 1 
       10 21021 1 1  26 LYS CG   C  14.755   8.412  -5.283 1.00 . A A .  31 LYS CG   1 1 
       10 21022 1 1  26 LYS H    H  13.670  11.680  -2.586 1.00 . A A .  31 LYS H    1 1 
       10 21023 1 1  26 LYS HZ1  H  17.207   6.673  -5.980 1.00 . A A .  31 LYS HZ1  1 1 
       10 21024 1 1  26 LYS HZ2  H  17.651   8.314  -6.036 1.00 . A A .  31 LYS HZ2  1 1 
       10 21025 1 1  26 LYS HZ3  H  18.103   7.270  -7.289 1.00 . A A .  31 LYS HZ3  1 1 
       10 21026 1 1  26 LYS N    N  13.391  10.738  -2.557 1.00 . A A .  31 LYS N    1 1 
       10 21027 1 1  26 LYS NZ   N  17.350   7.497  -6.611 1.00 . A A .  31 LYS NZ   1 1 
       10 21028 1 1  26 LYS O    O  15.998  11.396  -3.049 1.00 . A A .  31 LYS O    1 1 
       10 21029 1 1  27 LEU C    C  18.635  10.021  -4.058 1.00 . A A .  32 LEU C    1 1 
       10 21030 1 1  27 LEU CA   C  18.058   9.573  -2.720 1.00 . A A .  32 LEU CA   1 1 
       10 21031 1 1  27 LEU CB   C  18.857   8.398  -2.136 1.00 . A A .  32 LEU CB   1 1 
       10 21032 1 1  27 LEU CD1  C  19.885   7.004  -3.970 1.00 . A A .  32 LEU CD1  1 1 
       10 21033 1 1  27 LEU CD2  C  18.962   5.901  -1.935 1.00 . A A .  32 LEU CD2  1 1 
       10 21034 1 1  27 LEU CG   C  18.809   7.065  -2.896 1.00 . A A .  32 LEU CG   1 1 
       10 21035 1 1  27 LEU H    H  16.361   8.312  -2.798 1.00 . A A .  32 LEU H    1 1 
       10 21036 1 1  27 LEU N    N  16.642   9.249  -2.840 1.00 . A A .  32 LEU N    1 1 
       10 21037 1 1  27 LEU O    O  18.131   9.650  -5.122 1.00 . A A .  32 LEU O    1 1 
       10 21038 1 1  28 THR C    C  21.460  10.370  -5.617 1.00 . A A .  33 THR C    1 1 
       10 21039 1 1  28 THR CA   C  20.332  11.316  -5.198 1.00 . A A .  33 THR CA   1 1 
       10 21040 1 1  28 THR CB   C  20.905  12.725  -4.936 1.00 . A A .  33 THR CB   1 1 
       10 21041 1 1  28 THR CG2  C  20.968  13.533  -6.226 1.00 . A A .  33 THR CG2  1 1 
       10 21042 1 1  28 THR H    H  20.057  11.056  -3.119 1.00 . A A .  33 THR H    1 1 
       10 21043 1 1  28 THR HG1  H  20.487  13.421  -3.129 1.00 . A A .  33 THR HG1  1 1 
       10 21044 1 1  28 THR N    N  19.688  10.811  -3.999 1.00 . A A .  33 THR N    1 1 
       10 21045 1 1  28 THR O    O  21.905   9.541  -4.826 1.00 . A A .  33 THR O    1 1 
       10 21046 1 1  28 THR OG1  O  20.062  13.406  -3.995 1.00 . A A .  33 THR OG1  1 1 
       10 21047 1 1  29 GLU C    C  24.233  10.473  -7.612 1.00 . A A .  34 GLU C    1 1 
       10 21048 1 1  29 GLU CA   C  22.987   9.636  -7.353 1.00 . A A .  34 GLU CA   1 1 
       10 21049 1 1  29 GLU CB   C  22.562   8.891  -8.623 1.00 . A A .  34 GLU CB   1 1 
       10 21050 1 1  29 GLU CD   C  23.175   7.196 -10.408 1.00 . A A .  34 GLU CD   1 1 
       10 21051 1 1  29 GLU CG   C  23.657   8.029  -9.234 1.00 . A A .  34 GLU CG   1 1 
       10 21052 1 1  29 GLU H    H  21.511  11.146  -7.457 1.00 . A A .  34 GLU H    1 1 
       10 21053 1 1  29 GLU N    N  21.907  10.479  -6.860 1.00 . A A .  34 GLU N    1 1 
       10 21054 1 1  29 GLU O    O  24.228  11.356  -8.471 1.00 . A A .  34 GLU O    1 1 
       10 21055 1 1  29 GLU OE1  O  22.098   7.498 -10.965 1.00 . A A .  34 GLU OE1  1 1 
       10 21056 1 1  29 GLU OE2  O  23.870   6.227 -10.777 1.00 . A A .  34 GLU OE2  1 1 
       10 21057 1 1  30 ASP C    C  27.717  10.102  -6.462 1.00 . A A .  35 ASP C    1 1 
       10 21058 1 1  30 ASP CA   C  26.548  10.930  -6.994 1.00 . A A .  35 ASP CA   1 1 
       10 21059 1 1  30 ASP CB   C  26.460  12.295  -6.296 1.00 . A A .  35 ASP CB   1 1 
       10 21060 1 1  30 ASP CG   C  27.807  12.900  -5.944 1.00 . A A .  35 ASP CG   1 1 
       10 21061 1 1  30 ASP H    H  25.222   9.489  -6.184 1.00 . A A .  35 ASP H    1 1 
       10 21062 1 1  30 ASP N    N  25.288  10.202  -6.854 1.00 . A A .  35 ASP N    1 1 
       10 21063 1 1  30 ASP O    O  28.468   9.517  -7.242 1.00 . A A .  35 ASP O    1 1 
       10 21064 1 1  30 ASP OD1  O  28.607  13.174  -6.864 1.00 . A A .  35 ASP OD1  1 1 
       10 21065 1 1  30 ASP OD2  O  28.062  13.112  -4.738 1.00 . A A .  35 ASP OD2  1 1 
       10 21066 1 1  31 ARG C    C  28.800   9.408  -2.985 1.00 . A A .  36 ARG C    1 1 
       10 21067 1 1  31 ARG CA   C  28.912   9.275  -4.494 1.00 . A A .  36 ARG CA   1 1 
       10 21068 1 1  31 ARG CB   C  30.298   9.753  -4.950 1.00 . A A .  36 ARG CB   1 1 
       10 21069 1 1  31 ARG CD   C  31.991   8.188  -3.895 1.00 . A A .  36 ARG CD   1 1 
       10 21070 1 1  31 ARG CG   C  31.304   8.630  -5.183 1.00 . A A .  36 ARG CG   1 1 
       10 21071 1 1  31 ARG CZ   C  31.459   6.116  -2.656 1.00 . A A .  36 ARG CZ   1 1 
       10 21072 1 1  31 ARG H    H  27.198  10.510  -4.576 1.00 . A A .  36 ARG H    1 1 
       10 21073 1 1  31 ARG HE   H  30.259   7.710  -2.795 1.00 . A A .  36 ARG HE   1 1 
       10 21074 1 1  31 ARG HH11 H  33.296   6.120  -3.521 1.00 . A A .  36 ARG HH11 1 1 
       10 21075 1 1  31 ARG HH12 H  32.885   4.670  -2.662 1.00 . A A .  36 ARG HH12 1 1 
       10 21076 1 1  31 ARG HH21 H  29.717   5.813  -1.668 1.00 . A A .  36 ARG HH21 1 1 
       10 21077 1 1  31 ARG HH22 H  30.840   4.494  -1.609 1.00 . A A .  36 ARG HH22 1 1 
       10 21078 1 1  31 ARG N    N  27.844  10.034  -5.140 1.00 . A A .  36 ARG N    1 1 
       10 21079 1 1  31 ARG NE   N  31.134   7.341  -3.063 1.00 . A A .  36 ARG NE   1 1 
       10 21080 1 1  31 ARG NH1  N  32.640   5.593  -2.972 1.00 . A A .  36 ARG NH1  1 1 
       10 21081 1 1  31 ARG NH2  N  30.604   5.419  -1.918 1.00 . A A .  36 ARG NH2  1 1 
       10 21082 1 1  31 ARG O    O  28.672   8.411  -2.275 1.00 . A A .  36 ARG O    1 1 
       10 21083 1 1  32 TRP C    C  28.210  12.337  -0.885 1.00 . A A .  37 TRP C    1 1 
       10 21084 1 1  32 TRP CA   C  28.775  10.940  -1.086 1.00 . A A .  37 TRP CA   1 1 
       10 21085 1 1  32 TRP CB   C  30.152  10.842  -0.421 1.00 . A A .  37 TRP CB   1 1 
       10 21086 1 1  32 TRP CD1  C  29.561   8.722   0.889 1.00 . A A .  37 TRP CD1  1 1 
       10 21087 1 1  32 TRP CD2  C  31.682   8.800   0.183 1.00 . A A .  37 TRP CD2  1 1 
       10 21088 1 1  32 TRP CE2  C  31.485   7.594   0.884 1.00 . A A .  37 TRP CE2  1 1 
       10 21089 1 1  32 TRP CE3  C  32.943   9.068  -0.356 1.00 . A A .  37 TRP CE3  1 1 
       10 21090 1 1  32 TRP CG   C  30.436   9.506   0.196 1.00 . A A .  37 TRP CG   1 1 
       10 21091 1 1  32 TRP CH2  C  33.724   6.948   0.522 1.00 . A A .  37 TRP CH2  1 1 
       10 21092 1 1  32 TRP CZ2  C  32.502   6.659   1.060 1.00 . A A .  37 TRP CZ2  1 1 
       10 21093 1 1  32 TRP CZ3  C  33.950   8.138  -0.179 1.00 . A A .  37 TRP CZ3  1 1 
       10 21094 1 1  32 TRP H    H  28.986  11.389  -3.137 1.00 . A A .  37 TRP H    1 1 
       10 21095 1 1  32 TRP HE1  H  29.761   6.848   1.814 1.00 . A A .  37 TRP HE1  1 1 
       10 21096 1 1  32 TRP N    N  28.868  10.644  -2.509 1.00 . A A .  37 TRP N    1 1 
       10 21097 1 1  32 TRP NE1  N  30.182   7.569   1.302 1.00 . A A .  37 TRP NE1  1 1 
       10 21098 1 1  32 TRP O    O  28.919  13.313  -1.198 1.00 . A A .  37 TRP O    1 1 
       10 21099 1 1  32 TRP OXT  O  27.054  12.463  -0.439 1.00 . A A .  37 TRP OXT  1 1 
       10 21100 2 2   1 MET C    C  -9.362 -15.720  -6.190 1.00 . B B .   1 MET C    1 1 
       10 21101 2 2   1 MET CA   C  -9.604 -16.749  -7.290 1.00 . B B .   1 MET CA   1 1 
       10 21102 2 2   1 MET CB   C  -9.266 -18.156  -6.792 1.00 . B B .   1 MET CB   1 1 
       10 21103 2 2   1 MET CE   C -10.989 -19.142  -4.130 1.00 . B B .   1 MET CE   1 1 
       10 21104 2 2   1 MET CG   C -10.433 -19.133  -6.852 1.00 . B B .   1 MET CG   1 1 
       10 21105 2 2   1 MET H1   H  -7.857 -16.207  -8.290 1.00 . B B .   1 MET H1   1 1 
       10 21106 2 2   1 MET H2   H  -9.272 -15.582  -8.984 1.00 . B B .   1 MET H2   1 1 
       10 21107 2 2   1 MET H3   H  -8.874 -17.214  -9.185 1.00 . B B .   1 MET H3   1 1 
       10 21108 2 2   1 MET N    N  -8.846 -16.418  -8.520 1.00 . B B .   1 MET N    1 1 
       10 21109 2 2   1 MET O    O -10.304 -15.260  -5.544 1.00 . B B .   1 MET O    1 1 
       10 21110 2 2   1 MET SD   S -11.758 -18.722  -5.696 1.00 . B B .   1 MET SD   1 1 
       10 21111 2 2   2 ASP C    C  -7.815 -12.968  -5.502 1.00 . B B .   2 ASP C    1 1 
       10 21112 2 2   2 ASP CA   C  -7.732 -14.386  -4.956 1.00 . B B .   2 ASP CA   1 1 
       10 21113 2 2   2 ASP CB   C  -6.309 -14.650  -4.458 1.00 . B B .   2 ASP CB   1 1 
       10 21114 2 2   2 ASP CG   C  -6.264 -15.476  -3.192 1.00 . B B .   2 ASP CG   1 1 
       10 21115 2 2   2 ASP H    H  -7.391 -15.756  -6.530 1.00 . B B .   2 ASP H    1 1 
       10 21116 2 2   2 ASP N    N  -8.099 -15.361  -5.979 1.00 . B B .   2 ASP N    1 1 
       10 21117 2 2   2 ASP O    O  -7.474 -12.725  -6.660 1.00 . B B .   2 ASP O    1 1 
       10 21118 2 2   2 ASP OD1  O  -6.799 -15.023  -2.162 1.00 . B B .   2 ASP OD1  1 1 
       10 21119 2 2   2 ASP OD2  O  -5.669 -16.574  -3.213 1.00 . B B .   2 ASP OD2  1 1 
       10 21120 2 2   3 VAL C    C  -7.700  -9.731  -4.071 1.00 . B B .   3 VAL C    1 1 
       10 21121 2 2   3 VAL CA   C  -8.395 -10.644  -5.072 1.00 . B B .   3 VAL CA   1 1 
       10 21122 2 2   3 VAL CB   C  -9.867 -10.206  -5.198 1.00 . B B .   3 VAL CB   1 1 
       10 21123 2 2   3 VAL CG1  C  -9.952  -8.722  -5.520 1.00 . B B .   3 VAL CG1  1 1 
       10 21124 2 2   3 VAL CG2  C -10.572 -11.010  -6.270 1.00 . B B .   3 VAL CG2  1 1 
       10 21125 2 2   3 VAL H    H  -8.531 -12.295  -3.756 1.00 . B B .   3 VAL H    1 1 
       10 21126 2 2   3 VAL N    N  -8.272 -12.039  -4.671 1.00 . B B .   3 VAL N    1 1 
       10 21127 2 2   3 VAL O    O  -7.983  -9.773  -2.871 1.00 . B B .   3 VAL O    1 1 
       10 21128 2 2   4 PHE C    C  -6.457  -6.550  -4.094 1.00 . B B .   4 PHE C    1 1 
       10 21129 2 2   4 PHE CA   C  -6.066  -7.976  -3.736 1.00 . B B .   4 PHE CA   1 1 
       10 21130 2 2   4 PHE CB   C  -4.558  -8.162  -3.929 1.00 . B B .   4 PHE CB   1 1 
       10 21131 2 2   4 PHE CD1  C  -4.083 -10.480  -4.768 1.00 . B B .   4 PHE CD1  1 1 
       10 21132 2 2   4 PHE CD2  C  -3.634  -9.989  -2.481 1.00 . B B .   4 PHE CD2  1 1 
       10 21133 2 2   4 PHE CE1  C  -3.646 -11.776  -4.581 1.00 . B B .   4 PHE CE1  1 1 
       10 21134 2 2   4 PHE CE2  C  -3.194 -11.284  -2.286 1.00 . B B .   4 PHE CE2  1 1 
       10 21135 2 2   4 PHE CG   C  -4.082  -9.572  -3.722 1.00 . B B .   4 PHE CG   1 1 
       10 21136 2 2   4 PHE CZ   C  -3.201 -12.179  -3.338 1.00 . B B .   4 PHE CZ   1 1 
       10 21137 2 2   4 PHE H    H  -6.626  -8.919  -5.536 1.00 . B B .   4 PHE H    1 1 
       10 21138 2 2   4 PHE N    N  -6.799  -8.906  -4.572 1.00 . B B .   4 PHE N    1 1 
       10 21139 2 2   4 PHE O    O  -6.167  -6.078  -5.193 1.00 . B B .   4 PHE O    1 1 
       10 21140 2 2   5 LEU C    C  -7.170  -3.599  -2.249 1.00 . B B .   5 LEU C    1 1 
       10 21141 2 2   5 LEU CA   C  -7.553  -4.499  -3.416 1.00 . B B .   5 LEU CA   1 1 
       10 21142 2 2   5 LEU CB   C  -9.057  -4.416  -3.705 1.00 . B B .   5 LEU CB   1 1 
       10 21143 2 2   5 LEU CD1  C -11.274  -4.047  -2.603 1.00 . B B .   5 LEU CD1  1 1 
       10 21144 2 2   5 LEU CD2  C -10.352  -6.355  -2.770 1.00 . B B .   5 LEU CD2  1 1 
       10 21145 2 2   5 LEU CG   C -10.007  -4.884  -2.597 1.00 . B B .   5 LEU CG   1 1 
       10 21146 2 2   5 LEU H    H  -7.344  -6.298  -2.318 1.00 . B B .   5 LEU H    1 1 
       10 21147 2 2   5 LEU N    N  -7.130  -5.871  -3.179 1.00 . B B .   5 LEU N    1 1 
       10 21148 2 2   5 LEU O    O  -6.939  -4.073  -1.138 1.00 . B B .   5 LEU O    1 1 
       10 21149 2 2   6 MET C    C  -7.766  -0.230  -1.414 1.00 . B B .   6 MET C    1 1 
       10 21150 2 2   6 MET CA   C  -6.728  -1.334  -1.490 1.00 . B B .   6 MET CA   1 1 
       10 21151 2 2   6 MET CB   C  -5.352  -0.723  -1.771 1.00 . B B .   6 MET CB   1 1 
       10 21152 2 2   6 MET CE   C  -2.448  -0.367  -2.993 1.00 . B B .   6 MET CE   1 1 
       10 21153 2 2   6 MET CG   C  -4.193  -1.467  -1.131 1.00 . B B .   6 MET CG   1 1 
       10 21154 2 2   6 MET H    H  -7.272  -1.990  -3.428 1.00 . B B .   6 MET H    1 1 
       10 21155 2 2   6 MET N    N  -7.083  -2.305  -2.513 1.00 . B B .   6 MET N    1 1 
       10 21156 2 2   6 MET O    O  -7.921   0.555  -2.351 1.00 . B B .   6 MET O    1 1 
       10 21157 2 2   6 MET SD   S  -2.642  -0.549  -1.221 1.00 . B B .   6 MET SD   1 1 
       10 21158 2 2   7 ILE C    C  -8.834   2.087   0.457 1.00 . B B .   7 ILE C    1 1 
       10 21159 2 2   7 ILE CA   C  -9.500   0.829  -0.088 1.00 . B B .   7 ILE CA   1 1 
       10 21160 2 2   7 ILE CB   C -10.564   0.339   0.920 1.00 . B B .   7 ILE CB   1 1 
       10 21161 2 2   7 ILE CD1  C -11.895  -0.912  -0.868 1.00 . B B .   7 ILE CD1  1 1 
       10 21162 2 2   7 ILE CG1  C -11.178  -0.988   0.462 1.00 . B B .   7 ILE CG1  1 1 
       10 21163 2 2   7 ILE CG2  C -11.645   1.387   1.125 1.00 . B B .   7 ILE CG2  1 1 
       10 21164 2 2   7 ILE H    H  -8.314  -0.853   0.400 1.00 . B B .   7 ILE H    1 1 
       10 21165 2 2   7 ILE N    N  -8.482  -0.185  -0.305 1.00 . B B .   7 ILE N    1 1 
       10 21166 2 2   7 ILE O    O  -8.427   2.125   1.615 1.00 . B B .   7 ILE O    1 1 
       10 21167 2 2   8 ARG C    C  -9.058   5.436   0.391 1.00 . B B .   8 ARG C    1 1 
       10 21168 2 2   8 ARG CA   C  -8.060   4.339   0.045 1.00 . B B .   8 ARG CA   1 1 
       10 21169 2 2   8 ARG CB   C  -7.051   4.849  -0.992 1.00 . B B .   8 ARG CB   1 1 
       10 21170 2 2   8 ARG CD   C  -5.460   6.755  -1.537 1.00 . B B .   8 ARG CD   1 1 
       10 21171 2 2   8 ARG CG   C  -6.135   5.937  -0.444 1.00 . B B .   8 ARG CG   1 1 
       10 21172 2 2   8 ARG CZ   C  -4.240   8.918  -1.657 1.00 . B B .   8 ARG CZ   1 1 
       10 21173 2 2   8 ARG H    H  -9.061   3.033  -1.292 1.00 . B B .   8 ARG H    1 1 
       10 21174 2 2   8 ARG HE   H  -4.714   7.950   0.023 1.00 . B B .   8 ARG HE   1 1 
       10 21175 2 2   8 ARG HH11 H  -4.731   8.183  -3.485 1.00 . B B .   8 ARG HH11 1 1 
       10 21176 2 2   8 ARG HH12 H  -3.870   9.690  -3.499 1.00 . B B .   8 ARG HH12 1 1 
       10 21177 2 2   8 ARG HH21 H  -3.628   9.902   0.002 1.00 . B B .   8 ARG HH21 1 1 
       10 21178 2 2   8 ARG HH22 H  -3.265  10.700  -1.497 1.00 . B B .   8 ARG HH22 1 1 
       10 21179 2 2   8 ARG N    N  -8.704   3.107  -0.377 1.00 . B B .   8 ARG N    1 1 
       10 21180 2 2   8 ARG NE   N  -4.772   7.912  -0.962 1.00 . B B .   8 ARG NE   1 1 
       10 21181 2 2   8 ARG NH1  N  -4.286   8.932  -2.986 1.00 . B B .   8 ARG NH1  1 1 
       10 21182 2 2   8 ARG NH2  N  -3.662   9.916  -1.001 1.00 . B B .   8 ARG NH2  1 1 
       10 21183 2 2   8 ARG O    O  -9.632   6.078  -0.492 1.00 . B B .   8 ARG O    1 1 
       10 21184 2 2   9 ARG C    C  -9.278   7.924   2.396 1.00 . B B .   9 ARG C    1 1 
       10 21185 2 2   9 ARG CA   C -10.143   6.692   2.159 1.00 . B B .   9 ARG CA   1 1 
       10 21186 2 2   9 ARG CB   C -10.829   6.271   3.465 1.00 . B B .   9 ARG CB   1 1 
       10 21187 2 2   9 ARG CD   C -12.082   7.233   5.426 1.00 . B B .   9 ARG CD   1 1 
       10 21188 2 2   9 ARG CG   C -11.944   7.206   3.911 1.00 . B B .   9 ARG CG   1 1 
       10 21189 2 2   9 ARG CZ   C -10.739   9.128   6.280 1.00 . B B .   9 ARG CZ   1 1 
       10 21190 2 2   9 ARG H    H  -8.802   5.067   2.336 1.00 . B B .   9 ARG H    1 1 
       10 21191 2 2   9 ARG HE   H -10.206   7.199   6.391 1.00 . B B .   9 ARG HE   1 1 
       10 21192 2 2   9 ARG HH11 H -12.501   9.668   5.425 1.00 . B B .   9 ARG HH11 1 1 
       10 21193 2 2   9 ARG HH12 H -11.535  10.989   6.015 1.00 . B B .   9 ARG HH12 1 1 
       10 21194 2 2   9 ARG HH21 H  -8.941   8.912   7.198 1.00 . B B .   9 ARG HH21 1 1 
       10 21195 2 2   9 ARG HH22 H  -9.512  10.547   7.048 1.00 . B B .   9 ARG HH22 1 1 
       10 21196 2 2   9 ARG N    N  -9.264   5.641   1.680 1.00 . B B .   9 ARG N    1 1 
       10 21197 2 2   9 ARG NE   N -10.909   7.818   6.082 1.00 . B B .   9 ARG NE   1 1 
       10 21198 2 2   9 ARG NH1  N -11.667   9.993   5.877 1.00 . B B .   9 ARG NH1  1 1 
       10 21199 2 2   9 ARG NH2  N  -9.643   9.565   6.889 1.00 . B B .   9 ARG NH2  1 1 
       10 21200 2 2   9 ARG O    O  -9.078   8.354   3.533 1.00 . B B .   9 ARG O    1 1 
       10 21201 2 2  10 HIS C    C  -6.544   9.300   2.076 1.00 . B B .  10 HIS C    1 1 
       10 21202 2 2  10 HIS CA   C  -7.844   9.605   1.331 1.00 . B B .  10 HIS CA   1 1 
       10 21203 2 2  10 HIS CB   C  -8.530  10.866   1.879 1.00 . B B .  10 HIS CB   1 1 
       10 21204 2 2  10 HIS CD2  C  -6.958  12.525   0.684 1.00 . B B .  10 HIS CD2  1 1 
       10 21205 2 2  10 HIS CE1  C  -6.720  13.922   2.333 1.00 . B B .  10 HIS CE1  1 1 
       10 21206 2 2  10 HIS CG   C  -7.688  12.100   1.743 1.00 . B B .  10 HIS CG   1 1 
       10 21207 2 2  10 HIS H    H  -8.927   8.026   0.440 1.00 . B B .  10 HIS H    1 1 
       10 21208 2 2  10 HIS HE2  H  -5.530  14.068   0.637 1.00 . B B .  10 HIS HE2  1 1 
       10 21209 2 2  10 HIS N    N  -8.730   8.444   1.304 1.00 . B B .  10 HIS N    1 1 
       10 21210 2 2  10 HIS ND1  N  -7.537  12.987   2.777 1.00 . B B .  10 HIS ND1  1 1 
       10 21211 2 2  10 HIS NE2  N  -6.339  13.688   1.069 1.00 . B B .  10 HIS NE2  1 1 
       10 21212 2 2  10 HIS O    O  -5.554   8.904   1.466 1.00 . B B .  10 HIS O    1 1 
       10 21213 2 2  11 LYS C    C  -5.377   7.794   4.777 1.00 . B B .  11 LYS C    1 1 
       10 21214 2 2  11 LYS CA   C  -5.372   9.205   4.199 1.00 . B B .  11 LYS CA   1 1 
       10 21215 2 2  11 LYS CB   C  -5.256  10.236   5.327 1.00 . B B .  11 LYS CB   1 1 
       10 21216 2 2  11 LYS CD   C  -3.431  11.712   4.412 1.00 . B B .  11 LYS CD   1 1 
       10 21217 2 2  11 LYS CE   C  -3.068  13.115   3.952 1.00 . B B .  11 LYS CE   1 1 
       10 21218 2 2  11 LYS CG   C  -4.882  11.638   4.866 1.00 . B B .  11 LYS CG   1 1 
       10 21219 2 2  11 LYS H    H  -7.384   9.754   3.830 1.00 . B B .  11 LYS H    1 1 
       10 21220 2 2  11 LYS HZ1  H  -1.340  12.559   2.920 1.00 . B B .  11 LYS HZ1  1 1 
       10 21221 2 2  11 LYS HZ2  H  -1.056  13.064   4.511 1.00 . B B .  11 LYS HZ2  1 1 
       10 21222 2 2  11 LYS HZ3  H  -1.406  14.203   3.310 1.00 . B B .  11 LYS HZ3  1 1 
       10 21223 2 2  11 LYS N    N  -6.556   9.459   3.391 1.00 . B B .  11 LYS N    1 1 
       10 21224 2 2  11 LYS NZ   N  -1.618  13.243   3.652 1.00 . B B .  11 LYS NZ   1 1 
       10 21225 2 2  11 LYS O    O  -4.328   7.260   5.128 1.00 . B B .  11 LYS O    1 1 
       10 21226 2 2  12 THR C    C  -6.772   4.789   4.323 1.00 . B B .  12 THR C    1 1 
       10 21227 2 2  12 THR CA   C  -6.675   5.848   5.421 1.00 . B B .  12 THR CA   1 1 
       10 21228 2 2  12 THR CB   C  -7.913   5.744   6.333 1.00 . B B .  12 THR CB   1 1 
       10 21229 2 2  12 THR CG2  C  -7.738   4.611   7.333 1.00 . B B .  12 THR CG2  1 1 
       10 21230 2 2  12 THR H    H  -7.357   7.650   4.551 1.00 . B B .  12 THR H    1 1 
       10 21231 2 2  12 THR HG1  H  -7.411   7.065   7.734 1.00 . B B .  12 THR HG1  1 1 
       10 21232 2 2  12 THR N    N  -6.553   7.189   4.866 1.00 . B B .  12 THR N    1 1 
       10 21233 2 2  12 THR O    O  -7.808   4.649   3.677 1.00 . B B .  12 THR O    1 1 
       10 21234 2 2  12 THR OG1  O  -8.099   6.983   7.043 1.00 . B B .  12 THR OG1  1 1 
       10 21235 2 2  13 THR C    C  -5.791   1.634   3.754 1.00 . B B .  13 THR C    1 1 
       10 21236 2 2  13 THR CA   C  -5.664   3.007   3.099 1.00 . B B .  13 THR CA   1 1 
       10 21237 2 2  13 THR CB   C  -4.361   3.058   2.280 1.00 . B B .  13 THR CB   1 1 
       10 21238 2 2  13 THR CG2  C  -4.434   2.096   1.104 1.00 . B B .  13 THR CG2  1 1 
       10 21239 2 2  13 THR H    H  -4.888   4.206   4.657 1.00 . B B .  13 THR H    1 1 
       10 21240 2 2  13 THR HG1  H  -3.797   4.341   0.890 1.00 . B B .  13 THR HG1  1 1 
       10 21241 2 2  13 THR N    N  -5.693   4.052   4.111 1.00 . B B .  13 THR N    1 1 
       10 21242 2 2  13 THR O    O  -4.977   1.263   4.599 1.00 . B B .  13 THR O    1 1 
       10 21243 2 2  13 THR OG1  O  -4.156   4.388   1.784 1.00 . B B .  13 THR OG1  1 1 
       10 21244 2 2  14 ILE C    C  -6.808  -1.527   2.889 1.00 . B B .  14 ILE C    1 1 
       10 21245 2 2  14 ILE CA   C  -7.053  -0.433   3.925 1.00 . B B .  14 ILE CA   1 1 
       10 21246 2 2  14 ILE CB   C  -8.505  -0.561   4.436 1.00 . B B .  14 ILE CB   1 1 
       10 21247 2 2  14 ILE CD1  C -10.288   0.654   5.801 1.00 . B B .  14 ILE CD1  1 1 
       10 21248 2 2  14 ILE CG1  C  -8.821   0.546   5.448 1.00 . B B .  14 ILE CG1  1 1 
       10 21249 2 2  14 ILE CG2  C  -8.741  -1.935   5.047 1.00 . B B .  14 ILE CG2  1 1 
       10 21250 2 2  14 ILE H    H  -7.433   1.243   2.688 1.00 . B B .  14 ILE H    1 1 
       10 21251 2 2  14 ILE N    N  -6.814   0.890   3.368 1.00 . B B .  14 ILE N    1 1 
       10 21252 2 2  14 ILE O    O  -7.479  -1.574   1.857 1.00 . B B .  14 ILE O    1 1 
       10 21253 2 2  15 PHE C    C  -6.596  -4.590   2.443 1.00 . B B .  15 PHE C    1 1 
       10 21254 2 2  15 PHE CA   C  -5.548  -3.500   2.256 1.00 . B B .  15 PHE CA   1 1 
       10 21255 2 2  15 PHE CB   C  -4.140  -4.054   2.497 1.00 . B B .  15 PHE CB   1 1 
       10 21256 2 2  15 PHE CD1  C  -3.807  -5.384   0.395 1.00 . B B .  15 PHE CD1  1 1 
       10 21257 2 2  15 PHE CD2  C  -3.680  -6.521   2.486 1.00 . B B .  15 PHE CD2  1 1 
       10 21258 2 2  15 PHE CE1  C  -3.565  -6.572  -0.268 1.00 . B B .  15 PHE CE1  1 1 
       10 21259 2 2  15 PHE CE2  C  -3.437  -7.711   1.830 1.00 . B B .  15 PHE CE2  1 1 
       10 21260 2 2  15 PHE CG   C  -3.867  -5.345   1.778 1.00 . B B .  15 PHE CG   1 1 
       10 21261 2 2  15 PHE CZ   C  -3.380  -7.737   0.451 1.00 . B B .  15 PHE CZ   1 1 
       10 21262 2 2  15 PHE H    H  -5.319  -2.302   3.988 1.00 . B B .  15 PHE H    1 1 
       10 21263 2 2  15 PHE N    N  -5.842  -2.398   3.157 1.00 . B B .  15 PHE N    1 1 
       10 21264 2 2  15 PHE O    O  -6.672  -5.223   3.497 1.00 . B B .  15 PHE O    1 1 
       10 21265 2 2  16 THR C    C  -8.129  -7.032   0.674 1.00 . B B .  16 THR C    1 1 
       10 21266 2 2  16 THR CA   C  -8.457  -5.790   1.496 1.00 . B B .  16 THR CA   1 1 
       10 21267 2 2  16 THR CB   C  -9.798  -5.193   1.032 1.00 . B B .  16 THR CB   1 1 
       10 21268 2 2  16 THR CG2  C -10.965  -5.969   1.628 1.00 . B B .  16 THR CG2  1 1 
       10 21269 2 2  16 THR H    H  -7.280  -4.292   0.590 1.00 . B B .  16 THR H    1 1 
       10 21270 2 2  16 THR HG1  H  -9.022  -3.564   1.833 1.00 . B B .  16 THR HG1  1 1 
       10 21271 2 2  16 THR N    N  -7.404  -4.802   1.425 1.00 . B B .  16 THR N    1 1 
       10 21272 2 2  16 THR O    O  -8.112  -6.999  -0.557 1.00 . B B .  16 THR O    1 1 
       10 21273 2 2  16 THR OG1  O  -9.872  -3.828   1.465 1.00 . B B .  16 THR OG1  1 1 
       10 21274 2 2  17 ASP C    C  -8.829 -10.201   0.707 1.00 . B B .  17 ASP C    1 1 
       10 21275 2 2  17 ASP CA   C  -7.540  -9.389   0.735 1.00 . B B .  17 ASP CA   1 1 
       10 21276 2 2  17 ASP CB   C  -6.441 -10.125   1.518 1.00 . B B .  17 ASP CB   1 1 
       10 21277 2 2  17 ASP CG   C  -6.219 -11.566   1.090 1.00 . B B .  17 ASP CG   1 1 
       10 21278 2 2  17 ASP H    H  -7.817  -8.059   2.350 1.00 . B B .  17 ASP H    1 1 
       10 21279 2 2  17 ASP N    N  -7.834  -8.115   1.373 1.00 . B B .  17 ASP N    1 1 
       10 21280 2 2  17 ASP O    O  -9.296 -10.672   1.745 1.00 . B B .  17 ASP O    1 1 
       10 21281 2 2  17 ASP OD1  O  -7.092 -12.415   1.364 1.00 . B B .  17 ASP OD1  1 1 
       10 21282 2 2  17 ASP OD2  O  -5.150 -11.862   0.517 1.00 . B B .  17 ASP OD2  1 1 
       10 21283 2 2  18 ALA C    C -10.597 -12.068  -1.744 1.00 . B B .  18 ALA C    1 1 
       10 21284 2 2  18 ALA CA   C -10.681 -11.049  -0.618 1.00 . B B .  18 ALA CA   1 1 
       10 21285 2 2  18 ALA CB   C -11.825 -10.077  -0.867 1.00 . B B .  18 ALA CB   1 1 
       10 21286 2 2  18 ALA H    H  -9.006  -9.924  -1.266 1.00 . B B .  18 ALA H    1 1 
       10 21287 2 2  18 ALA N    N  -9.428 -10.321  -0.469 1.00 . B B .  18 ALA N    1 1 
       10 21288 2 2  18 ALA O    O  -9.505 -12.402  -2.207 1.00 . B B .  18 ALA O    1 1 
       10 21289 2 2  19 LYS C    C -12.753 -13.062  -4.320 1.00 . B B .  19 LYS C    1 1 
       10 21290 2 2  19 LYS CA   C -11.806 -13.560  -3.238 1.00 . B B .  19 LYS CA   1 1 
       10 21291 2 2  19 LYS CB   C -12.282 -14.920  -2.707 1.00 . B B .  19 LYS CB   1 1 
       10 21292 2 2  19 LYS CD   C -10.155 -15.496  -1.477 1.00 . B B .  19 LYS CD   1 1 
       10 21293 2 2  19 LYS CE   C  -9.484 -15.279  -0.127 1.00 . B B .  19 LYS CE   1 1 
       10 21294 2 2  19 LYS CG   C -11.665 -15.335  -1.375 1.00 . B B .  19 LYS CG   1 1 
       10 21295 2 2  19 LYS H    H -12.587 -12.281  -1.745 1.00 . B B .  19 LYS H    1 1 
       10 21296 2 2  19 LYS HZ1  H  -7.664 -14.614  -0.919 1.00 . B B .  19 LYS HZ1  1 1 
       10 21297 2 2  19 LYS HZ2  H  -7.897 -14.199   0.710 1.00 . B B .  19 LYS HZ2  1 1 
       10 21298 2 2  19 LYS HZ3  H  -8.729 -13.368  -0.502 1.00 . B B .  19 LYS HZ3  1 1 
       10 21299 2 2  19 LYS N    N -11.747 -12.580  -2.163 1.00 . B B .  19 LYS N    1 1 
       10 21300 2 2  19 LYS NZ   N  -8.368 -14.297  -0.214 1.00 . B B .  19 LYS NZ   1 1 
       10 21301 2 2  19 LYS O    O -13.584 -12.193  -4.064 1.00 . B B .  19 LYS O    1 1 
       10 21302 2 2  20 GLU C    C -14.959 -13.509  -6.380 1.00 . B B .  20 GLU C    1 1 
       10 21303 2 2  20 GLU CA   C -13.485 -13.201  -6.642 1.00 . B B .  20 GLU CA   1 1 
       10 21304 2 2  20 GLU CB   C -13.015 -13.845  -7.950 1.00 . B B .  20 GLU CB   1 1 
       10 21305 2 2  20 GLU CD   C -11.246 -13.887  -9.769 1.00 . B B .  20 GLU CD   1 1 
       10 21306 2 2  20 GLU CG   C -11.674 -13.318  -8.434 1.00 . B B .  20 GLU CG   1 1 
       10 21307 2 2  20 GLU H    H -11.949 -14.301  -5.672 1.00 . B B .  20 GLU H    1 1 
       10 21308 2 2  20 GLU N    N -12.634 -13.610  -5.525 1.00 . B B .  20 GLU N    1 1 
       10 21309 2 2  20 GLU O    O -15.849 -12.899  -6.976 1.00 . B B .  20 GLU O    1 1 
       10 21310 2 2  20 GLU OE1  O -11.783 -13.452 -10.809 1.00 . B B .  20 GLU OE1  1 1 
       10 21311 2 2  20 GLU OE2  O -10.352 -14.760  -9.785 1.00 . B B .  20 GLU OE2  1 1 
       10 21312 2 2  21 SER C    C -17.199 -13.834  -4.170 1.00 . B B .  21 SER C    1 1 
       10 21313 2 2  21 SER CA   C -16.555 -14.846  -5.119 1.00 . B B .  21 SER CA   1 1 
       10 21314 2 2  21 SER CB   C -16.513 -16.227  -4.466 1.00 . B B .  21 SER CB   1 1 
       10 21315 2 2  21 SER H    H -14.451 -14.905  -5.047 1.00 . B B .  21 SER H    1 1 
       10 21316 2 2  21 SER HG   H -15.200 -17.681  -4.340 1.00 . B B .  21 SER HG   1 1 
       10 21317 2 2  21 SER N    N -15.203 -14.451  -5.477 1.00 . B B .  21 SER N    1 1 
       10 21318 2 2  21 SER O    O -18.422 -13.814  -4.005 1.00 . B B .  21 SER O    1 1 
       10 21319 2 2  21 SER OG   O -15.180 -16.722  -4.429 1.00 . B B .  21 SER OG   1 1 
       10 21320 2 2  22 SER C    C -17.567 -10.850  -3.370 1.00 . B B .  22 SER C    1 1 
       10 21321 2 2  22 SER CA   C -16.860 -11.981  -2.625 1.00 . B B .  22 SER CA   1 1 
       10 21322 2 2  22 SER CB   C -15.698 -11.431  -1.795 1.00 . B B .  22 SER CB   1 1 
       10 21323 2 2  22 SER H    H -15.412 -13.043  -3.739 1.00 . B B .  22 SER H    1 1 
       10 21324 2 2  22 SER HG   H -15.483 -13.182  -0.937 1.00 . B B .  22 SER HG   1 1 
       10 21325 2 2  22 SER N    N -16.375 -12.992  -3.555 1.00 . B B .  22 SER N    1 1 
       10 21326 2 2  22 SER O    O -17.208 -10.523  -4.502 1.00 . B B .  22 SER O    1 1 
       10 21327 2 2  22 SER OG   O -14.902 -12.488  -1.278 1.00 . B B .  22 SER OG   1 1 
       10 21328 2 2  23 THR C    C -18.827  -7.838  -2.855 1.00 . B B .  23 THR C    1 1 
       10 21329 2 2  23 THR CA   C -19.336  -9.190  -3.339 1.00 . B B .  23 THR CA   1 1 
       10 21330 2 2  23 THR CB   C -20.830  -9.305  -2.977 1.00 . B B .  23 THR CB   1 1 
       10 21331 2 2  23 THR CG2  C -21.454 -10.528  -3.627 1.00 . B B .  23 THR CG2  1 1 
       10 21332 2 2  23 THR H    H -18.826 -10.595  -1.840 1.00 . B B .  23 THR H    1 1 
       10 21333 2 2  23 THR HG1  H -20.588 -10.243  -1.250 1.00 . B B .  23 THR HG1  1 1 
       10 21334 2 2  23 THR N    N -18.577 -10.275  -2.740 1.00 . B B .  23 THR N    1 1 
       10 21335 2 2  23 THR O    O -18.072  -7.761  -1.883 1.00 . B B .  23 THR O    1 1 
       10 21336 2 2  23 THR OG1  O -20.972  -9.404  -1.555 1.00 . B B .  23 THR OG1  1 1 
       10 21337 2 2  24 VAL C    C -19.464  -5.069  -1.806 1.00 . B B .  24 VAL C    1 1 
       10 21338 2 2  24 VAL CA   C -18.847  -5.425  -3.157 1.00 . B B .  24 VAL CA   1 1 
       10 21339 2 2  24 VAL CB   C -19.277  -4.398  -4.225 1.00 . B B .  24 VAL CB   1 1 
       10 21340 2 2  24 VAL CG1  C -19.101  -2.971  -3.725 1.00 . B B .  24 VAL CG1  1 1 
       10 21341 2 2  24 VAL CG2  C -18.484  -4.614  -5.503 1.00 . B B .  24 VAL CG2  1 1 
       10 21342 2 2  24 VAL H    H -19.818  -6.906  -4.322 1.00 . B B .  24 VAL H    1 1 
       10 21343 2 2  24 VAL N    N -19.240  -6.777  -3.536 1.00 . B B .  24 VAL N    1 1 
       10 21344 2 2  24 VAL O    O -18.853  -4.378  -0.987 1.00 . B B .  24 VAL O    1 1 
       10 21345 2 2  25 PHE C    C -20.573  -5.896   0.842 1.00 . B B .  25 PHE C    1 1 
       10 21346 2 2  25 PHE CA   C -21.379  -5.330  -0.325 1.00 . B B .  25 PHE CA   1 1 
       10 21347 2 2  25 PHE CB   C -22.769  -5.975  -0.372 1.00 . B B .  25 PHE CB   1 1 
       10 21348 2 2  25 PHE CD1  C -24.028  -4.454   1.180 1.00 . B B .  25 PHE CD1  1 1 
       10 21349 2 2  25 PHE CD2  C -23.965  -6.785   1.678 1.00 . B B .  25 PHE CD2  1 1 
       10 21350 2 2  25 PHE CE1  C -24.796  -4.231   2.306 1.00 . B B .  25 PHE CE1  1 1 
       10 21351 2 2  25 PHE CE2  C -24.733  -6.569   2.805 1.00 . B B .  25 PHE CE2  1 1 
       10 21352 2 2  25 PHE CG   C -23.604  -5.732   0.854 1.00 . B B .  25 PHE CG   1 1 
       10 21353 2 2  25 PHE CZ   C -25.149  -5.290   3.120 1.00 . B B .  25 PHE CZ   1 1 
       10 21354 2 2  25 PHE H    H -21.110  -6.096  -2.273 1.00 . B B .  25 PHE H    1 1 
       10 21355 2 2  25 PHE N    N -20.675  -5.565  -1.576 1.00 . B B .  25 PHE N    1 1 
       10 21356 2 2  25 PHE O    O -20.512  -5.303   1.921 1.00 . B B .  25 PHE O    1 1 
       10 21357 2 2  26 GLU C    C -17.914  -6.835   1.986 1.00 . B B .  26 GLU C    1 1 
       10 21358 2 2  26 GLU CA   C -19.122  -7.690   1.631 1.00 . B B .  26 GLU CA   1 1 
       10 21359 2 2  26 GLU CB   C -18.671  -9.076   1.173 1.00 . B B .  26 GLU CB   1 1 
       10 21360 2 2  26 GLU CD   C -19.354 -11.439   0.647 1.00 . B B .  26 GLU CD   1 1 
       10 21361 2 2  26 GLU CG   C -19.725 -10.152   1.345 1.00 . B B .  26 GLU CG   1 1 
       10 21362 2 2  26 GLU H    H -20.025  -7.465  -0.272 1.00 . B B .  26 GLU H    1 1 
       10 21363 2 2  26 GLU N    N -19.938  -7.042   0.610 1.00 . B B .  26 GLU N    1 1 
       10 21364 2 2  26 GLU O    O -17.487  -6.803   3.140 1.00 . B B .  26 GLU O    1 1 
       10 21365 2 2  26 GLU OE1  O -19.513 -11.514  -0.588 1.00 . B B .  26 GLU OE1  1 1 
       10 21366 2 2  26 GLU OE2  O -18.913 -12.385   1.329 1.00 . B B .  26 GLU OE2  1 1 
       10 21367 2 2  27 LEU C    C -16.566  -4.198   2.227 1.00 . B B .  27 LEU C    1 1 
       10 21368 2 2  27 LEU CA   C -16.224  -5.269   1.203 1.00 . B B .  27 LEU CA   1 1 
       10 21369 2 2  27 LEU CB   C -15.797  -4.604  -0.106 1.00 . B B .  27 LEU CB   1 1 
       10 21370 2 2  27 LEU CD1  C -15.085  -4.728  -2.497 1.00 . B B .  27 LEU CD1  1 1 
       10 21371 2 2  27 LEU CD2  C -14.208  -6.393  -0.852 1.00 . B B .  27 LEU CD2  1 1 
       10 21372 2 2  27 LEU CG   C -15.400  -5.536  -1.250 1.00 . B B .  27 LEU CG   1 1 
       10 21373 2 2  27 LEU H    H -17.769  -6.200   0.092 1.00 . B B .  27 LEU H    1 1 
       10 21374 2 2  27 LEU N    N -17.376  -6.135   0.991 1.00 . B B .  27 LEU N    1 1 
       10 21375 2 2  27 LEU O    O -15.802  -3.946   3.158 1.00 . B B .  27 LEU O    1 1 
       10 21376 2 2  28 LYS C    C -18.401  -3.126   4.371 1.00 . B B .  28 LYS C    1 1 
       10 21377 2 2  28 LYS CA   C -18.197  -2.560   2.974 1.00 . B B .  28 LYS CA   1 1 
       10 21378 2 2  28 LYS CB   C -19.495  -1.940   2.466 1.00 . B B .  28 LYS CB   1 1 
       10 21379 2 2  28 LYS CD   C -20.677  -0.612   0.714 1.00 . B B .  28 LYS CD   1 1 
       10 21380 2 2  28 LYS CE   C -20.527   0.219  -0.545 1.00 . B B .  28 LYS CE   1 1 
       10 21381 2 2  28 LYS CG   C -19.338  -1.143   1.185 1.00 . B B .  28 LYS CG   1 1 
       10 21382 2 2  28 LYS H    H -18.311  -3.863   1.312 1.00 . B B .  28 LYS H    1 1 
       10 21383 2 2  28 LYS HZ1  H -22.372  -0.329  -1.354 1.00 . B B .  28 LYS HZ1  1 1 
       10 21384 2 2  28 LYS HZ2  H -21.723   1.088  -2.019 1.00 . B B .  28 LYS HZ2  1 1 
       10 21385 2 2  28 LYS HZ3  H -22.408   1.122  -0.476 1.00 . B B .  28 LYS HZ3  1 1 
       10 21386 2 2  28 LYS N    N -17.739  -3.598   2.065 1.00 . B B .  28 LYS N    1 1 
       10 21387 2 2  28 LYS NZ   N -21.846   0.552  -1.137 1.00 . B B .  28 LYS NZ   1 1 
       10 21388 2 2  28 LYS O    O -18.177  -2.443   5.368 1.00 . B B .  28 LYS O    1 1 
       10 21389 2 2  29 ARG C    C -17.718  -5.273   6.414 1.00 . B B .  29 ARG C    1 1 
       10 21390 2 2  29 ARG CA   C -19.047  -5.058   5.700 1.00 . B B .  29 ARG CA   1 1 
       10 21391 2 2  29 ARG CB   C -19.759  -6.393   5.483 1.00 . B B .  29 ARG CB   1 1 
       10 21392 2 2  29 ARG CD   C -21.895  -7.616   4.997 1.00 . B B .  29 ARG CD   1 1 
       10 21393 2 2  29 ARG CG   C -21.229  -6.258   5.122 1.00 . B B .  29 ARG CG   1 1 
       10 21394 2 2  29 ARG CZ   C -21.366  -9.757   6.102 1.00 . B B .  29 ARG CZ   1 1 
       10 21395 2 2  29 ARG H    H -19.011  -4.863   3.594 1.00 . B B .  29 ARG H    1 1 
       10 21396 2 2  29 ARG HE   H -21.683  -8.018   7.050 1.00 . B B .  29 ARG HE   1 1 
       10 21397 2 2  29 ARG HH11 H -21.550  -9.873   4.085 1.00 . B B .  29 ARG HH11 1 1 
       10 21398 2 2  29 ARG HH12 H -21.141 -11.356   4.880 1.00 . B B .  29 ARG HH12 1 1 
       10 21399 2 2  29 ARG HH21 H -21.129  -9.986   8.104 1.00 . B B .  29 ARG HH21 1 1 
       10 21400 2 2  29 ARG HH22 H -20.881 -11.419   7.157 1.00 . B B .  29 ARG HH22 1 1 
       10 21401 2 2  29 ARG N    N -18.830  -4.382   4.430 1.00 . B B .  29 ARG N    1 1 
       10 21402 2 2  29 ARG NE   N -21.648  -8.456   6.168 1.00 . B B .  29 ARG NE   1 1 
       10 21403 2 2  29 ARG NH1  N -21.350 -10.376   4.928 1.00 . B B .  29 ARG NH1  1 1 
       10 21404 2 2  29 ARG NH2  N -21.108 -10.443   7.209 1.00 . B B .  29 ARG NH2  1 1 
       10 21405 2 2  29 ARG O    O -17.646  -5.240   7.642 1.00 . B B .  29 ARG O    1 1 
       10 21406 2 2  30 ILE C    C -14.805  -4.361   6.705 1.00 . B B .  30 ILE C    1 1 
       10 21407 2 2  30 ILE CA   C -15.331  -5.690   6.181 1.00 . B B .  30 ILE CA   1 1 
       10 21408 2 2  30 ILE CB   C -14.365  -6.238   5.108 1.00 . B B .  30 ILE CB   1 1 
       10 21409 2 2  30 ILE CD1  C -14.249  -8.016   3.291 1.00 . B B .  30 ILE CD1  1 1 
       10 21410 2 2  30 ILE CG1  C -14.836  -7.610   4.625 1.00 . B B .  30 ILE CG1  1 1 
       10 21411 2 2  30 ILE CG2  C -12.941  -6.323   5.644 1.00 . B B .  30 ILE CG2  1 1 
       10 21412 2 2  30 ILE H    H -16.792  -5.525   4.659 1.00 . B B .  30 ILE H    1 1 
       10 21413 2 2  30 ILE N    N -16.666  -5.493   5.633 1.00 . B B .  30 ILE N    1 1 
       10 21414 2 2  30 ILE O    O -14.282  -4.278   7.818 1.00 . B B .  30 ILE O    1 1 
       10 21415 2 2  31 VAL C    C -15.322  -1.479   7.472 1.00 . B B .  31 VAL C    1 1 
       10 21416 2 2  31 VAL CA   C -14.531  -1.980   6.262 1.00 . B B .  31 VAL CA   1 1 
       10 21417 2 2  31 VAL CB   C -14.689  -0.993   5.080 1.00 . B B .  31 VAL CB   1 1 
       10 21418 2 2  31 VAL CG1  C -14.284   0.417   5.485 1.00 . B B .  31 VAL CG1  1 1 
       10 21419 2 2  31 VAL CG2  C -13.866  -1.456   3.885 1.00 . B B .  31 VAL CG2  1 1 
       10 21420 2 2  31 VAL H    H -15.389  -3.460   5.019 1.00 . B B .  31 VAL H    1 1 
       10 21421 2 2  31 VAL N    N -14.967  -3.320   5.895 1.00 . B B .  31 VAL N    1 1 
       10 21422 2 2  31 VAL O    O -14.803  -0.728   8.300 1.00 . B B .  31 VAL O    1 1 
       10 21423 2 2  32 GLU C    C -16.825  -1.890  10.022 1.00 . B B .  32 GLU C    1 1 
       10 21424 2 2  32 GLU CA   C -17.454  -1.538   8.674 1.00 . B B .  32 GLU CA   1 1 
       10 21425 2 2  32 GLU CB   C -18.809  -2.238   8.533 1.00 . B B .  32 GLU CB   1 1 
       10 21426 2 2  32 GLU CD   C -20.596  -2.845  10.210 1.00 . B B .  32 GLU CD   1 1 
       10 21427 2 2  32 GLU CG   C -19.886  -1.726   9.474 1.00 . B B .  32 GLU CG   1 1 
       10 21428 2 2  32 GLU H    H -16.925  -2.516   6.870 1.00 . B B .  32 GLU H    1 1 
       10 21429 2 2  32 GLU N    N -16.575  -1.920   7.571 1.00 . B B .  32 GLU N    1 1 
       10 21430 2 2  32 GLU O    O -16.849  -1.094  10.958 1.00 . B B .  32 GLU O    1 1 
       10 21431 2 2  32 GLU OE1  O -21.257  -3.682   9.554 1.00 . B B .  32 GLU OE1  1 1 
       10 21432 2 2  32 GLU OE2  O -20.492  -2.900  11.453 1.00 . B B .  32 GLU OE2  1 1 
       10 21433 2 2  33 GLY C    C -14.283  -2.824  11.592 1.00 . B B .  33 GLY C    1 1 
       10 21434 2 2  33 GLY CA   C -15.614  -3.510  11.342 1.00 . B B .  33 GLY CA   1 1 
       10 21435 2 2  33 GLY H    H -16.234  -3.667   9.320 1.00 . B B .  33 GLY H    1 1 
       10 21436 2 2  33 GLY N    N -16.239  -3.077  10.105 1.00 . B B .  33 GLY N    1 1 
       10 21437 2 2  33 GLY O    O -13.805  -2.770  12.725 1.00 . B B .  33 GLY O    1 1 
       10 21438 2 2  34 ILE C    C -12.569  -0.129  11.007 1.00 . B B .  34 ILE C    1 1 
       10 21439 2 2  34 ILE CA   C -12.407  -1.606  10.649 1.00 . B B .  34 ILE CA   1 1 
       10 21440 2 2  34 ILE CB   C -11.576  -1.748   9.356 1.00 . B B .  34 ILE CB   1 1 
       10 21441 2 2  34 ILE CD1  C -10.763  -3.476   7.661 1.00 . B B .  34 ILE CD1  1 1 
       10 21442 2 2  34 ILE CG1  C -11.360  -3.228   9.030 1.00 . B B .  34 ILE CG1  1 1 
       10 21443 2 2  34 ILE CG2  C -10.238  -1.031   9.490 1.00 . B B .  34 ILE CG2  1 1 
       10 21444 2 2  34 ILE H    H -14.134  -2.334   9.663 1.00 . B B .  34 ILE H    1 1 
       10 21445 2 2  34 ILE N    N -13.693  -2.281  10.538 1.00 . B B .  34 ILE N    1 1 
       10 21446 2 2  34 ILE O    O -12.091   0.320  12.048 1.00 . B B .  34 ILE O    1 1 
       10 21447 2 2  35 LEU C    C -14.591   2.312  11.371 1.00 . B B .  35 LEU C    1 1 
       10 21448 2 2  35 LEU CA   C -13.466   2.042  10.382 1.00 . B B .  35 LEU CA   1 1 
       10 21449 2 2  35 LEU CB   C -13.726   2.775   9.063 1.00 . B B .  35 LEU CB   1 1 
       10 21450 2 2  35 LEU CD1  C -12.909   3.706   6.883 1.00 . B B .  35 LEU CD1  1 1 
       10 21451 2 2  35 LEU CD2  C -11.375   3.635   8.858 1.00 . B B .  35 LEU CD2  1 1 
       10 21452 2 2  35 LEU CG   C -12.519   2.938   8.136 1.00 . B B .  35 LEU CG   1 1 
       10 21453 2 2  35 LEU H    H -13.660   0.191   9.362 1.00 . B B .  35 LEU H    1 1 
       10 21454 2 2  35 LEU N    N -13.264   0.614  10.157 1.00 . B B .  35 LEU N    1 1 
       10 21455 2 2  35 LEU O    O -14.749   3.438  11.842 1.00 . B B .  35 LEU O    1 1 
       10 21456 2 2  36 LYS C    C -17.518   2.403  12.138 1.00 . B B .  36 LYS C    1 1 
       10 21457 2 2  36 LYS CA   C -16.492   1.377  12.611 1.00 . B B .  36 LYS CA   1 1 
       10 21458 2 2  36 LYS CB   C -15.995   1.738  14.016 1.00 . B B .  36 LYS CB   1 1 
       10 21459 2 2  36 LYS CD   C -14.349   1.381  15.863 1.00 . B B .  36 LYS CD   1 1 
       10 21460 2 2  36 LYS CE   C -13.129   0.608  16.332 1.00 . B B .  36 LYS CE   1 1 
       10 21461 2 2  36 LYS CG   C -14.863   0.865  14.531 1.00 . B B .  36 LYS CG   1 1 
       10 21462 2 2  36 LYS H    H -15.198   0.409  11.238 1.00 . B B .  36 LYS H    1 1 
       10 21463 2 2  36 LYS HZ1  H -12.421   2.046  17.669 1.00 . B B .  36 LYS HZ1  1 1 
       10 21464 2 2  36 LYS HZ2  H -11.884   0.477  18.000 1.00 . B B .  36 LYS HZ2  1 1 
       10 21465 2 2  36 LYS HZ3  H -13.473   0.920  18.366 1.00 . B B .  36 LYS HZ3  1 1 
       10 21466 2 2  36 LYS N    N -15.374   1.274  11.669 1.00 . B B .  36 LYS N    1 1 
       10 21467 2 2  36 LYS NZ   N -12.695   1.043  17.685 1.00 . B B .  36 LYS NZ   1 1 
       10 21468 2 2  36 LYS O    O -18.119   3.114  12.943 1.00 . B B .  36 LYS O    1 1 
       10 21469 2 2  37 ARG C    C -19.646   2.704   9.328 1.00 . B B .  37 ARG C    1 1 
       10 21470 2 2  37 ARG CA   C -18.661   3.416  10.250 1.00 . B B .  37 ARG CA   1 1 
       10 21471 2 2  37 ARG CB   C -17.909   4.526   9.508 1.00 . B B .  37 ARG CB   1 1 
       10 21472 2 2  37 ARG CD   C -16.167   6.345   9.631 1.00 . B B .  37 ARG CD   1 1 
       10 21473 2 2  37 ARG CG   C -17.009   5.354  10.415 1.00 . B B .  37 ARG CG   1 1 
       10 21474 2 2  37 ARG CZ   C -14.552   7.956  10.590 1.00 . B B .  37 ARG CZ   1 1 
       10 21475 2 2  37 ARG H    H -17.241   1.851  10.239 1.00 . B B .  37 ARG H    1 1 
       10 21476 2 2  37 ARG HE   H -14.371   5.964  10.663 1.00 . B B .  37 ARG HE   1 1 
       10 21477 2 2  37 ARG HH11 H -16.188   8.817   9.754 1.00 . B B .  37 ARG HH11 1 1 
       10 21478 2 2  37 ARG HH12 H -15.020   9.917  10.407 1.00 . B B .  37 ARG HH12 1 1 
       10 21479 2 2  37 ARG HH21 H -12.834   7.416  11.520 1.00 . B B .  37 ARG HH21 1 1 
       10 21480 2 2  37 ARG HH22 H -13.109   9.126  11.408 1.00 . B B .  37 ARG HH22 1 1 
       10 21481 2 2  37 ARG N    N -17.721   2.469  10.829 1.00 . B B .  37 ARG N    1 1 
       10 21482 2 2  37 ARG NE   N -14.941   6.703  10.349 1.00 . B B .  37 ARG NE   1 1 
       10 21483 2 2  37 ARG NH1  N -15.313   8.978  10.218 1.00 . B B .  37 ARG NH1  1 1 
       10 21484 2 2  37 ARG NH2  N -13.408   8.184  11.222 1.00 . B B .  37 ARG NH2  1 1 
       10 21485 2 2  37 ARG O    O -19.281   1.735   8.658 1.00 . B B .  37 ARG O    1 1 
       10 21486 2 2  38 PRO C    C -21.586   2.342   7.026 1.00 . B B .  38 PRO C    1 1 
       10 21487 2 2  38 PRO CA   C -21.982   2.590   8.482 1.00 . B B .  38 PRO CA   1 1 
       10 21488 2 2  38 PRO CB   C -23.086   3.645   8.549 1.00 . B B .  38 PRO CB   1 1 
       10 21489 2 2  38 PRO CD   C -21.388   4.330  10.085 1.00 . B B .  38 PRO CD   1 1 
       10 21490 2 2  38 PRO CG   C -22.873   4.317   9.858 1.00 . B B .  38 PRO CG   1 1 
       10 21491 2 2  38 PRO N    N -20.907   3.177   9.300 1.00 . B B .  38 PRO N    1 1 
       10 21492 2 2  38 PRO O    O -21.109   3.245   6.335 1.00 . B B .  38 PRO O    1 1 
       10 21493 2 2  39 PRO C    C -22.429   1.363   4.159 1.00 . B B .  39 PRO C    1 1 
       10 21494 2 2  39 PRO CA   C -21.472   0.727   5.164 1.00 . B B .  39 PRO CA   1 1 
       10 21495 2 2  39 PRO CB   C -21.637  -0.795   5.163 1.00 . B B .  39 PRO CB   1 1 
       10 21496 2 2  39 PRO CD   C -22.358  -0.020   7.310 1.00 . B B .  39 PRO CD   1 1 
       10 21497 2 2  39 PRO CG   C -22.600  -1.072   6.265 1.00 . B B .  39 PRO CG   1 1 
       10 21498 2 2  39 PRO N    N -21.797   1.108   6.542 1.00 . B B .  39 PRO N    1 1 
       10 21499 2 2  39 PRO O    O -22.117   1.484   2.975 1.00 . B B .  39 PRO O    1 1 
       10 21500 2 2  40 ASP C    C -24.118   3.754   3.287 1.00 . B B .  40 ASP C    1 1 
       10 21501 2 2  40 ASP CA   C -24.604   2.410   3.814 1.00 . B B .  40 ASP CA   1 1 
       10 21502 2 2  40 ASP CB   C -25.891   2.617   4.618 1.00 . B B .  40 ASP CB   1 1 
       10 21503 2 2  40 ASP CG   C -26.252   1.420   5.471 1.00 . B B .  40 ASP CG   1 1 
       10 21504 2 2  40 ASP H    H -23.767   1.669   5.609 1.00 . B B .  40 ASP H    1 1 
       10 21505 2 2  40 ASP N    N -23.586   1.786   4.650 1.00 . B B .  40 ASP N    1 1 
       10 21506 2 2  40 ASP O    O -24.511   4.188   2.205 1.00 . B B .  40 ASP O    1 1 
       10 21507 2 2  40 ASP OD1  O -25.727   1.306   6.599 1.00 . B B .  40 ASP OD1  1 1 
       10 21508 2 2  40 ASP OD2  O -27.061   0.580   5.019 1.00 . B B .  40 ASP OD2  1 1 
       10 21509 2 2  41 GLU C    C -21.377   5.558   2.943 1.00 . B B .  41 GLU C    1 1 
       10 21510 2 2  41 GLU CA   C -22.708   5.700   3.675 1.00 . B B .  41 GLU CA   1 1 
       10 21511 2 2  41 GLU CB   C -22.518   6.572   4.917 1.00 . B B .  41 GLU CB   1 1 
       10 21512 2 2  41 GLU CD   C -24.962   7.150   5.163 1.00 . B B .  41 GLU CD   1 1 
       10 21513 2 2  41 GLU CG   C -23.722   6.610   5.843 1.00 . B B .  41 GLU CG   1 1 
       10 21514 2 2  41 GLU H    H -22.962   3.992   4.897 1.00 . B B .  41 GLU H    1 1 
       10 21515 2 2  41 GLU N    N -23.247   4.399   4.052 1.00 . B B .  41 GLU N    1 1 
       10 21516 2 2  41 GLU O    O -20.768   6.549   2.544 1.00 . B B .  41 GLU O    1 1 
       10 21517 2 2  41 GLU OE1  O -25.041   8.373   4.941 1.00 . B B .  41 GLU OE1  1 1 
       10 21518 2 2  41 GLU OE2  O -25.873   6.356   4.854 1.00 . B B .  41 GLU OE2  1 1 
       10 21519 2 2  42 GLN C    C -19.851   4.010   0.580 1.00 . B B .  42 GLN C    1 1 
       10 21520 2 2  42 GLN CA   C -19.673   4.052   2.093 1.00 . B B .  42 GLN CA   1 1 
       10 21521 2 2  42 GLN CB   C -19.075   2.730   2.579 1.00 . B B .  42 GLN CB   1 1 
       10 21522 2 2  42 GLN CD   C -18.092   1.381   4.471 1.00 . B B .  42 GLN CD   1 1 
       10 21523 2 2  42 GLN CG   C -18.625   2.733   4.031 1.00 . B B .  42 GLN CG   1 1 
       10 21524 2 2  42 GLN H    H -21.478   3.571   3.082 1.00 . B B .  42 GLN H    1 1 
       10 21525 2 2  42 GLN HE21 H -18.718   1.702   6.330 1.00 . B B .  42 GLN HE21 1 1 
       10 21526 2 2  42 GLN HE22 H -17.934   0.187   6.046 1.00 . B B .  42 GLN HE22 1 1 
       10 21527 2 2  42 GLN N    N -20.935   4.323   2.765 1.00 . B B .  42 GLN N    1 1 
       10 21528 2 2  42 GLN NE2  N -18.263   1.060   5.743 1.00 . B B .  42 GLN NE2  1 1 
       10 21529 2 2  42 GLN O    O -20.744   3.332   0.066 1.00 . B B .  42 GLN O    1 1 
       10 21530 2 2  42 GLN OE1  O -17.535   0.631   3.671 1.00 . B B .  42 GLN OE1  1 1 
       10 21531 2 2  43 ARG C    C -17.751   4.256  -2.147 1.00 . B B .  43 ARG C    1 1 
       10 21532 2 2  43 ARG CA   C -19.058   4.794  -1.581 1.00 . B B .  43 ARG CA   1 1 
       10 21533 2 2  43 ARG CB   C -19.281   6.224  -2.079 1.00 . B B .  43 ARG CB   1 1 
       10 21534 2 2  43 ARG CD   C -21.786   6.085  -2.119 1.00 . B B .  43 ARG CD   1 1 
       10 21535 2 2  43 ARG CG   C -20.579   6.860  -1.615 1.00 . B B .  43 ARG CG   1 1 
       10 21536 2 2  43 ARG CZ   C -23.738   5.934  -0.620 1.00 . B B .  43 ARG CZ   1 1 
       10 21537 2 2  43 ARG H    H -18.364   5.322   0.345 1.00 . B B .  43 ARG H    1 1 
       10 21538 2 2  43 ARG HE   H -23.350   7.463  -1.853 1.00 . B B .  43 ARG HE   1 1 
       10 21539 2 2  43 ARG HH11 H -22.481   4.347  -0.500 1.00 . B B .  43 ARG HH11 1 1 
       10 21540 2 2  43 ARG HH12 H -23.866   4.279   0.548 1.00 . B B .  43 ARG HH12 1 1 
       10 21541 2 2  43 ARG HH21 H -25.168   7.359  -0.493 1.00 . B B .  43 ARG HH21 1 1 
       10 21542 2 2  43 ARG HH22 H -25.406   5.973   0.529 1.00 . B B .  43 ARG HH22 1 1 
       10 21543 2 2  43 ARG N    N -19.019   4.758  -0.127 1.00 . B B .  43 ARG N    1 1 
       10 21544 2 2  43 ARG NE   N -23.028   6.585  -1.538 1.00 . B B .  43 ARG NE   1 1 
       10 21545 2 2  43 ARG NH1  N -23.330   4.757  -0.159 1.00 . B B .  43 ARG NH1  1 1 
       10 21546 2 2  43 ARG NH2  N -24.858   6.464  -0.156 1.00 . B B .  43 ARG NH2  1 1 
       10 21547 2 2  43 ARG O    O -16.717   4.917  -2.067 1.00 . B B .  43 ARG O    1 1 
       10 21548 2 2  44 LEU C    C -16.476   2.811  -4.748 1.00 . B B .  44 LEU C    1 1 
       10 21549 2 2  44 LEU CA   C -16.616   2.435  -3.280 1.00 . B B .  44 LEU CA   1 1 
       10 21550 2 2  44 LEU CB   C -16.672   0.915  -3.121 1.00 . B B .  44 LEU CB   1 1 
       10 21551 2 2  44 LEU CD1  C -16.636  -1.134  -1.676 1.00 . B B .  44 LEU CD1  1 1 
       10 21552 2 2  44 LEU CD2  C -15.172   0.816  -1.112 1.00 . B B .  44 LEU CD2  1 1 
       10 21553 2 2  44 LEU CG   C -16.508   0.382  -1.697 1.00 . B B .  44 LEU CG   1 1 
       10 21554 2 2  44 LEU H    H -18.654   2.580  -2.741 1.00 . B B .  44 LEU H    1 1 
       10 21555 2 2  44 LEU N    N -17.800   3.056  -2.704 1.00 . B B .  44 LEU N    1 1 
       10 21556 2 2  44 LEU O    O -17.311   2.439  -5.575 1.00 . B B .  44 LEU O    1 1 
       10 21557 2 2  45 TYR C    C -13.965   3.325  -7.031 1.00 . B B .  45 TYR C    1 1 
       10 21558 2 2  45 TYR CA   C -15.190   4.002  -6.426 1.00 . B B .  45 TYR CA   1 1 
       10 21559 2 2  45 TYR CB   C -15.037   5.524  -6.485 1.00 . B B .  45 TYR CB   1 1 
       10 21560 2 2  45 TYR CD1  C -17.117   6.495  -7.533 1.00 . B B .  45 TYR CD1  1 1 
       10 21561 2 2  45 TYR CD2  C -16.811   6.772  -5.187 1.00 . B B .  45 TYR CD2  1 1 
       10 21562 2 2  45 TYR CE1  C -18.314   7.181  -7.464 1.00 . B B .  45 TYR CE1  1 1 
       10 21563 2 2  45 TYR CE2  C -18.009   7.460  -5.109 1.00 . B B .  45 TYR CE2  1 1 
       10 21564 2 2  45 TYR CG   C -16.345   6.278  -6.399 1.00 . B B .  45 TYR CG   1 1 
       10 21565 2 2  45 TYR CZ   C -18.756   7.662  -6.251 1.00 . B B .  45 TYR CZ   1 1 
       10 21566 2 2  45 TYR H    H -14.796   3.824  -4.353 1.00 . B B .  45 TYR H    1 1 
       10 21567 2 2  45 TYR HH   H -19.784   9.230  -5.789 1.00 . B B .  45 TYR HH   1 1 
       10 21568 2 2  45 TYR N    N -15.431   3.563  -5.062 1.00 . B B .  45 TYR N    1 1 
       10 21569 2 2  45 TYR O    O -12.834   3.545  -6.593 1.00 . B B .  45 TYR O    1 1 
       10 21570 2 2  45 TYR OH   O -19.946   8.350  -6.178 1.00 . B B .  45 TYR OH   1 1 
       10 21571 2 2  46 LYS C    C -13.146   2.205 -10.199 1.00 . B B .  46 LYS C    1 1 
       10 21572 2 2  46 LYS CA   C -13.144   1.790  -8.735 1.00 . B B .  46 LYS CA   1 1 
       10 21573 2 2  46 LYS CB   C -13.345   0.276  -8.624 1.00 . B B .  46 LYS CB   1 1 
       10 21574 2 2  46 LYS CD   C -12.898  -1.985  -9.626 1.00 . B B .  46 LYS CD   1 1 
       10 21575 2 2  46 LYS CE   C -12.027  -2.787 -10.580 1.00 . B B .  46 LYS CE   1 1 
       10 21576 2 2  46 LYS CG   C -12.426  -0.544  -9.519 1.00 . B B .  46 LYS CG   1 1 
       10 21577 2 2  46 LYS H    H -15.135   2.381  -8.342 1.00 . B B .  46 LYS H    1 1 
       10 21578 2 2  46 LYS HZ1  H -13.398  -2.579 -12.141 1.00 . B B .  46 LYS HZ1  1 1 
       10 21579 2 2  46 LYS HZ2  H -11.909  -3.226 -12.615 1.00 . B B .  46 LYS HZ2  1 1 
       10 21580 2 2  46 LYS HZ3  H -12.039  -1.569 -12.281 1.00 . B B .  46 LYS HZ3  1 1 
       10 21581 2 2  46 LYS N    N -14.205   2.500  -8.038 1.00 . B B .  46 LYS N    1 1 
       10 21582 2 2  46 LYS NZ   N -12.370  -2.523 -12.002 1.00 . B B .  46 LYS NZ   1 1 
       10 21583 2 2  46 LYS O    O -14.194   2.184 -10.850 1.00 . B B .  46 LYS O    1 1 
       10 21584 2 2  47 ASP C    C -12.659   4.275 -12.364 1.00 . B B .  47 ASP C    1 1 
       10 21585 2 2  47 ASP CA   C -11.831   3.030 -12.092 1.00 . B B .  47 ASP CA   1 1 
       10 21586 2 2  47 ASP CB   C -12.196   1.916 -13.079 1.00 . B B .  47 ASP CB   1 1 
       10 21587 2 2  47 ASP CG   C -11.109   0.872 -13.210 1.00 . B B .  47 ASP CG   1 1 
       10 21588 2 2  47 ASP H    H -11.187   2.598 -10.121 1.00 . B B .  47 ASP H    1 1 
       10 21589 2 2  47 ASP N    N -11.977   2.598 -10.701 1.00 . B B .  47 ASP N    1 1 
       10 21590 2 2  47 ASP O    O -13.261   4.415 -13.431 1.00 . B B .  47 ASP O    1 1 
       10 21591 2 2  47 ASP OD1  O -10.054   1.173 -13.805 1.00 . B B .  47 ASP OD1  1 1 
       10 21592 2 2  47 ASP OD2  O -11.302  -0.256 -12.716 1.00 . B B .  47 ASP OD2  1 1 
       10 21593 2 2  48 ASP C    C -14.941   6.195 -11.573 1.00 . B B .  48 ASP C    1 1 
       10 21594 2 2  48 ASP CA   C -13.436   6.422 -11.451 1.00 . B B .  48 ASP CA   1 1 
       10 21595 2 2  48 ASP CB   C -12.925   7.314 -12.593 1.00 . B B .  48 ASP CB   1 1 
       10 21596 2 2  48 ASP CG   C -11.458   7.686 -12.458 1.00 . B B .  48 ASP CG   1 1 
       10 21597 2 2  48 ASP H    H -12.199   4.963 -10.551 1.00 . B B .  48 ASP H    1 1 
       10 21598 2 2  48 ASP N    N -12.695   5.161 -11.370 1.00 . B B .  48 ASP N    1 1 
       10 21599 2 2  48 ASP O    O -15.677   7.070 -12.030 1.00 . B B .  48 ASP O    1 1 
       10 21600 2 2  48 ASP OD1  O -10.944   7.726 -11.320 1.00 . B B .  48 ASP OD1  1 1 
       10 21601 2 2  48 ASP OD2  O -10.809   7.942 -13.497 1.00 . B B .  48 ASP OD2  1 1 
       10 21602 2 2  49 GLN C    C -17.253   3.979  -9.929 1.00 . B B .  49 GLN C    1 1 
       10 21603 2 2  49 GLN CA   C -16.813   4.671 -11.213 1.00 . B B .  49 GLN CA   1 1 
       10 21604 2 2  49 GLN CB   C -17.098   3.759 -12.406 1.00 . B B .  49 GLN CB   1 1 
       10 21605 2 2  49 GLN CD   C -18.256   5.438 -13.899 1.00 . B B .  49 GLN CD   1 1 
       10 21606 2 2  49 GLN CG   C -17.102   4.465 -13.749 1.00 . B B .  49 GLN CG   1 1 
       10 21607 2 2  49 GLN H    H -14.760   4.358 -10.807 1.00 . B B .  49 GLN H    1 1 
       10 21608 2 2  49 GLN HE21 H -17.108   6.949 -13.297 1.00 . B B .  49 GLN HE21 1 1 
       10 21609 2 2  49 GLN HE22 H -18.744   7.352 -13.707 1.00 . B B .  49 GLN HE22 1 1 
       10 21610 2 2  49 GLN N    N -15.396   5.017 -11.156 1.00 . B B .  49 GLN N    1 1 
       10 21611 2 2  49 GLN NE2  N -18.013   6.705 -13.602 1.00 . B B .  49 GLN NE2  1 1 
       10 21612 2 2  49 GLN O    O -16.439   3.387  -9.226 1.00 . B B .  49 GLN O    1 1 
       10 21613 2 2  49 GLN OE1  O -19.359   5.054 -14.280 1.00 . B B .  49 GLN OE1  1 1 
       10 21614 2 2  50 LEU C    C -19.252   1.931  -8.635 1.00 . B B .  50 LEU C    1 1 
       10 21615 2 2  50 LEU CA   C -19.081   3.433  -8.428 1.00 . B B .  50 LEU CA   1 1 
       10 21616 2 2  50 LEU CB   C -20.425   4.072  -8.058 1.00 . B B .  50 LEU CB   1 1 
       10 21617 2 2  50 LEU CD1  C -20.278   4.124  -5.551 1.00 . B B .  50 LEU CD1  1 1 
       10 21618 2 2  50 LEU CD2  C -22.516   4.063  -6.669 1.00 . B B .  50 LEU CD2  1 1 
       10 21619 2 2  50 LEU CG   C -21.066   3.610  -6.745 1.00 . B B .  50 LEU CG   1 1 
       10 21620 2 2  50 LEU H    H -19.144   4.543 -10.229 1.00 . B B .  50 LEU H    1 1 
       10 21621 2 2  50 LEU N    N -18.539   4.057  -9.628 1.00 . B B .  50 LEU N    1 1 
       10 21622 2 2  50 LEU O    O -19.621   1.483  -9.722 1.00 . B B .  50 LEU O    1 1 
       10 21623 2 2  51 LEU C    C -20.510  -0.726  -7.343 1.00 . B B .  51 LEU C    1 1 
       10 21624 2 2  51 LEU CA   C -19.085  -0.291  -7.660 1.00 . B B .  51 LEU CA   1 1 
       10 21625 2 2  51 LEU CB   C -18.106  -0.958  -6.695 1.00 . B B .  51 LEU CB   1 1 
       10 21626 2 2  51 LEU CD1  C -15.771  -1.584  -6.038 1.00 . B B .  51 LEU CD1  1 1 
       10 21627 2 2  51 LEU CD2  C -16.447  -1.624  -8.449 1.00 . B B .  51 LEU CD2  1 1 
       10 21628 2 2  51 LEU CG   C -16.636  -0.932  -7.107 1.00 . B B .  51 LEU CG   1 1 
       10 21629 2 2  51 LEU H    H -18.630   1.575  -6.770 1.00 . B B .  51 LEU H    1 1 
       10 21630 2 2  51 LEU N    N -18.954   1.158  -7.599 1.00 . B B .  51 LEU N    1 1 
       10 21631 2 2  51 LEU O    O -21.223  -0.050  -6.599 1.00 . B B .  51 LEU O    1 1 
       10 21632 2 2  52 ASP C    C -22.280  -3.286  -6.451 1.00 . B B .  52 ASP C    1 1 
       10 21633 2 2  52 ASP CA   C -22.254  -2.395  -7.687 1.00 . B B .  52 ASP CA   1 1 
       10 21634 2 2  52 ASP CB   C -22.691  -3.201  -8.913 1.00 . B B .  52 ASP CB   1 1 
       10 21635 2 2  52 ASP CG   C -24.181  -3.488  -8.961 1.00 . B B .  52 ASP CG   1 1 
       10 21636 2 2  52 ASP H    H -20.284  -2.364  -8.461 1.00 . B B .  52 ASP H    1 1 
       10 21637 2 2  52 ASP N    N -20.911  -1.861  -7.898 1.00 . B B .  52 ASP N    1 1 
       10 21638 2 2  52 ASP O    O -21.600  -4.310  -6.403 1.00 . B B .  52 ASP O    1 1 
       10 21639 2 2  52 ASP OD1  O -24.811  -3.653  -7.893 1.00 . B B .  52 ASP OD1  1 1 
       10 21640 2 2  52 ASP OD2  O -24.729  -3.567 -10.079 1.00 . B B .  52 ASP OD2  1 1 
       10 21641 2 2  53 ASP C    C -23.743  -5.051  -4.429 1.00 . B B .  53 ASP C    1 1 
       10 21642 2 2  53 ASP CA   C -23.204  -3.644  -4.212 1.00 . B B .  53 ASP CA   1 1 
       10 21643 2 2  53 ASP CB   C -24.116  -2.904  -3.230 1.00 . B B .  53 ASP CB   1 1 
       10 21644 2 2  53 ASP CG   C -23.445  -1.718  -2.575 1.00 . B B .  53 ASP CG   1 1 
       10 21645 2 2  53 ASP H    H -23.614  -2.084  -5.581 1.00 . B B .  53 ASP H    1 1 
       10 21646 2 2  53 ASP N    N -23.083  -2.897  -5.465 1.00 . B B .  53 ASP N    1 1 
       10 21647 2 2  53 ASP O    O -23.450  -5.961  -3.654 1.00 . B B .  53 ASP O    1 1 
       10 21648 2 2  53 ASP OD1  O -22.824  -1.891  -1.508 1.00 . B B .  53 ASP OD1  1 1 
       10 21649 2 2  53 ASP OD2  O -23.537  -0.596  -3.119 1.00 . B B .  53 ASP OD2  1 1 
       10 21650 2 2  54 GLY C    C -24.224  -7.400  -6.649 1.00 . B B .  54 GLY C    1 1 
       10 21651 2 2  54 GLY CA   C -25.101  -6.528  -5.773 1.00 . B B .  54 GLY CA   1 1 
       10 21652 2 2  54 GLY H    H -24.673  -4.480  -6.111 1.00 . B B .  54 GLY H    1 1 
       10 21653 2 2  54 GLY N    N -24.515  -5.231  -5.494 1.00 . B B .  54 GLY N    1 1 
       10 21654 2 2  54 GLY O    O -24.605  -8.514  -7.010 1.00 . B B .  54 GLY O    1 1 
       10 21655 2 2  55 LYS C    C -20.919  -8.140  -7.058 1.00 . B B .  55 LYS C    1 1 
       10 21656 2 2  55 LYS CA   C -22.133  -7.658  -7.834 1.00 . B B .  55 LYS CA   1 1 
       10 21657 2 2  55 LYS CB   C -21.689  -6.828  -9.037 1.00 . B B .  55 LYS CB   1 1 
       10 21658 2 2  55 LYS CD   C -22.190  -5.961 -11.329 1.00 . B B .  55 LYS CD   1 1 
       10 21659 2 2  55 LYS CE   C -23.205  -5.902 -12.457 1.00 . B B .  55 LYS CE   1 1 
       10 21660 2 2  55 LYS CG   C -22.702  -6.788 -10.164 1.00 . B B .  55 LYS CG   1 1 
       10 21661 2 2  55 LYS H    H -22.779  -6.017  -6.662 1.00 . B B .  55 LYS H    1 1 
       10 21662 2 2  55 LYS HZ1  H -25.056  -5.014 -12.827 1.00 . B B .  55 LYS HZ1  1 1 
       10 21663 2 2  55 LYS HZ2  H -24.361  -4.548 -11.350 1.00 . B B .  55 LYS HZ2  1 1 
       10 21664 2 2  55 LYS HZ3  H -25.057  -6.080 -11.519 1.00 . B B .  55 LYS HZ3  1 1 
       10 21665 2 2  55 LYS N    N -23.046  -6.904  -6.991 1.00 . B B .  55 LYS N    1 1 
       10 21666 2 2  55 LYS NZ   N -24.509  -5.349 -12.008 1.00 . B B .  55 LYS NZ   1 1 
       10 21667 2 2  55 LYS O    O -20.541  -7.560  -6.036 1.00 . B B .  55 LYS O    1 1 
       10 21668 2 2  56 THR C    C -17.899  -9.088  -7.476 1.00 . B B .  56 THR C    1 1 
       10 21669 2 2  56 THR CA   C -19.138  -9.778  -6.928 1.00 . B B .  56 THR CA   1 1 
       10 21670 2 2  56 THR CB   C -19.032 -11.287  -7.227 1.00 . B B .  56 THR CB   1 1 
       10 21671 2 2  56 THR CG2  C -20.145 -12.052  -6.533 1.00 . B B .  56 THR CG2  1 1 
       10 21672 2 2  56 THR H    H -20.695  -9.647  -8.350 1.00 . B B .  56 THR H    1 1 
       10 21673 2 2  56 THR HG1  H -20.041 -11.336  -8.933 1.00 . B B .  56 THR HG1  1 1 
       10 21674 2 2  56 THR N    N -20.322  -9.213  -7.545 1.00 . B B .  56 THR N    1 1 
       10 21675 2 2  56 THR O    O -17.988  -8.295  -8.416 1.00 . B B .  56 THR O    1 1 
       10 21676 2 2  56 THR OG1  O -19.127 -11.502  -8.640 1.00 . B B .  56 THR OG1  1 1 
       10 21677 2 2  57 LEU C    C -15.196  -9.227  -8.771 1.00 . B B .  57 LEU C    1 1 
       10 21678 2 2  57 LEU CA   C -15.503  -8.793  -7.345 1.00 . B B .  57 LEU CA   1 1 
       10 21679 2 2  57 LEU CB   C -14.362  -9.165  -6.401 1.00 . B B .  57 LEU CB   1 1 
       10 21680 2 2  57 LEU CD1  C -13.282  -8.992  -4.146 1.00 . B B .  57 LEU CD1  1 1 
       10 21681 2 2  57 LEU CD2  C -14.893  -7.231  -4.894 1.00 . B B .  57 LEU CD2  1 1 
       10 21682 2 2  57 LEU CG   C -14.535  -8.708  -4.953 1.00 . B B .  57 LEU CG   1 1 
       10 21683 2 2  57 LEU H    H -16.743 -10.007  -6.130 1.00 . B B .  57 LEU H    1 1 
       10 21684 2 2  57 LEU N    N -16.750  -9.383  -6.894 1.00 . B B .  57 LEU N    1 1 
       10 21685 2 2  57 LEU O    O -14.710  -8.436  -9.577 1.00 . B B .  57 LEU O    1 1 
       10 21686 2 2  58 GLY C    C -16.089 -10.267 -11.466 1.00 . B B .  58 GLY C    1 1 
       10 21687 2 2  58 GLY CA   C -15.275 -11.001 -10.414 1.00 . B B .  58 GLY CA   1 1 
       10 21688 2 2  58 GLY H    H -15.896 -11.065  -8.390 1.00 . B B .  58 GLY H    1 1 
       10 21689 2 2  58 GLY N    N -15.509 -10.482  -9.080 1.00 . B B .  58 GLY N    1 1 
       10 21690 2 2  58 GLY O    O -15.634 -10.077 -12.592 1.00 . B B .  58 GLY O    1 1 
       10 21691 2 2  59 GLU C    C -17.757  -7.658 -12.148 1.00 . B B .  59 GLU C    1 1 
       10 21692 2 2  59 GLU CA   C -18.172  -9.119 -12.000 1.00 . B B .  59 GLU CA   1 1 
       10 21693 2 2  59 GLU CB   C -19.620  -9.194 -11.510 1.00 . B B .  59 GLU CB   1 1 
       10 21694 2 2  59 GLU CD   C -21.520 -10.666 -10.748 1.00 . B B .  59 GLU CD   1 1 
       10 21695 2 2  59 GLU CG   C -20.221 -10.589 -11.526 1.00 . B B .  59 GLU CG   1 1 
       10 21696 2 2  59 GLU H    H -17.589 -10.010 -10.169 1.00 . B B .  59 GLU H    1 1 
       10 21697 2 2  59 GLU N    N -17.288  -9.837 -11.087 1.00 . B B .  59 GLU N    1 1 
       10 21698 2 2  59 GLU O    O -18.034  -7.026 -13.168 1.00 . B B .  59 GLU O    1 1 
       10 21699 2 2  59 GLU OE1  O -21.472 -10.630  -9.501 1.00 . B B .  59 GLU OE1  1 1 
       10 21700 2 2  59 GLU OE2  O -22.593 -10.761 -11.378 1.00 . B B .  59 GLU OE2  1 1 
       10 21701 2 2  60 CYS C    C -15.261  -5.575 -11.757 1.00 . B B .  60 CYS C    1 1 
       10 21702 2 2  60 CYS CA   C -16.653  -5.735 -11.143 1.00 . B B .  60 CYS CA   1 1 
       10 21703 2 2  60 CYS CB   C -16.687  -5.156  -9.731 1.00 . B B .  60 CYS CB   1 1 
       10 21704 2 2  60 CYS H    H -16.898  -7.681 -10.345 1.00 . B B .  60 CYS H    1 1 
       10 21705 2 2  60 CYS HG   H -18.454  -6.581  -8.571 1.00 . B B .  60 CYS HG   1 1 
       10 21706 2 2  60 CYS N    N -17.092  -7.127 -11.130 1.00 . B B .  60 CYS N    1 1 
       10 21707 2 2  60 CYS O    O -14.728  -4.466 -11.830 1.00 . B B .  60 CYS O    1 1 
       10 21708 2 2  60 CYS SG   S -18.293  -5.308  -8.917 1.00 . B B .  60 CYS SG   1 1 
       10 21709 2 2  61 GLY C    C -12.238  -6.647 -11.791 1.00 . B B .  61 GLY C    1 1 
       10 21710 2 2  61 GLY CA   C -13.366  -6.645 -12.805 1.00 . B B .  61 GLY CA   1 1 
       10 21711 2 2  61 GLY H    H -15.149  -7.542 -12.102 1.00 . B B .  61 GLY H    1 1 
       10 21712 2 2  61 GLY N    N -14.680  -6.687 -12.194 1.00 . B B .  61 GLY N    1 1 
       10 21713 2 2  61 GLY O    O -11.491  -5.675 -11.684 1.00 . B B .  61 GLY O    1 1 
       10 21714 2 2  62 PHE C    C -10.264  -9.137 -10.299 1.00 . B B .  62 PHE C    1 1 
       10 21715 2 2  62 PHE CA   C -11.066  -7.866 -10.046 1.00 . B B .  62 PHE CA   1 1 
       10 21716 2 2  62 PHE CB   C -11.652  -7.896  -8.634 1.00 . B B .  62 PHE CB   1 1 
       10 21717 2 2  62 PHE CD1  C -10.876  -5.822  -7.454 1.00 . B B .  62 PHE CD1  1 1 
       10 21718 2 2  62 PHE CD2  C -13.179  -6.002  -8.033 1.00 . B B .  62 PHE CD2  1 1 
       10 21719 2 2  62 PHE CE1  C -11.108  -4.584  -6.886 1.00 . B B .  62 PHE CE1  1 1 
       10 21720 2 2  62 PHE CE2  C -13.420  -4.766  -7.467 1.00 . B B .  62 PHE CE2  1 1 
       10 21721 2 2  62 PHE CG   C -11.908  -6.544  -8.033 1.00 . B B .  62 PHE CG   1 1 
       10 21722 2 2  62 PHE CZ   C -12.383  -4.055  -6.891 1.00 . B B .  62 PHE CZ   1 1 
       10 21723 2 2  62 PHE H    H -12.765  -8.460 -11.149 1.00 . B B .  62 PHE H    1 1 
       10 21724 2 2  62 PHE N    N -12.120  -7.731 -11.041 1.00 . B B .  62 PHE N    1 1 
       10 21725 2 2  62 PHE O    O -10.011  -9.915  -9.383 1.00 . B B .  62 PHE O    1 1 
       10 21726 2 2  63 THR C    C  -7.703 -10.473 -11.316 1.00 . B B .  63 THR C    1 1 
       10 21727 2 2  63 THR CA   C  -9.106 -10.524 -11.916 1.00 . B B .  63 THR CA   1 1 
       10 21728 2 2  63 THR CB   C  -8.998 -10.675 -13.445 1.00 . B B .  63 THR CB   1 1 
       10 21729 2 2  63 THR CG2  C -10.377 -10.797 -14.068 1.00 . B B .  63 THR CG2  1 1 
       10 21730 2 2  63 THR H    H -10.115  -8.690 -12.239 1.00 . B B .  63 THR H    1 1 
       10 21731 2 2  63 THR HG1  H  -8.742  -8.728 -13.695 1.00 . B B .  63 THR HG1  1 1 
       10 21732 2 2  63 THR N    N  -9.876  -9.345 -11.548 1.00 . B B .  63 THR N    1 1 
       10 21733 2 2  63 THR O    O  -7.236  -9.407 -10.901 1.00 . B B .  63 THR O    1 1 
       10 21734 2 2  63 THR OG1  O  -8.318  -9.542 -14.002 1.00 . B B .  63 THR OG1  1 1 
       10 21735 2 2  64 SER C    C  -4.680 -10.889 -11.549 1.00 . B B .  64 SER C    1 1 
       10 21736 2 2  64 SER CA   C  -5.682 -11.727 -10.756 1.00 . B B .  64 SER CA   1 1 
       10 21737 2 2  64 SER CB   C  -5.257 -13.192 -10.758 1.00 . B B .  64 SER CB   1 1 
       10 21738 2 2  64 SER H    H  -7.455 -12.426 -11.667 1.00 . B B .  64 SER H    1 1 
       10 21739 2 2  64 SER HG   H  -5.759 -14.845 -11.690 1.00 . B B .  64 SER HG   1 1 
       10 21740 2 2  64 SER N    N  -7.030 -11.618 -11.302 1.00 . B B .  64 SER N    1 1 
       10 21741 2 2  64 SER O    O  -3.580 -10.602 -11.077 1.00 . B B .  64 SER O    1 1 
       10 21742 2 2  64 SER OG   O  -5.943 -13.904 -11.778 1.00 . B B .  64 SER OG   1 1 
       10 21743 2 2  65 GLN C    C  -4.221  -8.242 -13.147 1.00 . B B .  65 GLN C    1 1 
       10 21744 2 2  65 GLN CA   C  -4.192  -9.694 -13.602 1.00 . B B .  65 GLN CA   1 1 
       10 21745 2 2  65 GLN CB   C  -4.590  -9.811 -15.074 1.00 . B B .  65 GLN CB   1 1 
       10 21746 2 2  65 GLN CD   C  -2.901 -11.649 -15.508 1.00 . B B .  65 GLN CD   1 1 
       10 21747 2 2  65 GLN CG   C  -4.335 -11.181 -15.685 1.00 . B B .  65 GLN CG   1 1 
       10 21748 2 2  65 GLN H    H  -5.946 -10.762 -13.090 1.00 . B B .  65 GLN H    1 1 
       10 21749 2 2  65 GLN HE21 H  -3.396 -12.658 -13.872 1.00 . B B .  65 GLN HE21 1 1 
       10 21750 2 2  65 GLN HE22 H  -1.734 -12.750 -14.338 1.00 . B B .  65 GLN HE22 1 1 
       10 21751 2 2  65 GLN N    N  -5.060 -10.502 -12.761 1.00 . B B .  65 GLN N    1 1 
       10 21752 2 2  65 GLN NE2  N  -2.653 -12.429 -14.468 1.00 . B B .  65 GLN NE2  1 1 
       10 21753 2 2  65 GLN O    O  -3.239  -7.513 -13.285 1.00 . B B .  65 GLN O    1 1 
       10 21754 2 2  65 GLN OE1  O  -2.024 -11.318 -16.305 1.00 . B B .  65 GLN OE1  1 1 
       10 21755 2 2  66 THR C    C  -5.196  -6.421 -10.610 1.00 . B B .  66 THR C    1 1 
       10 21756 2 2  66 THR CA   C  -5.520  -6.477 -12.100 1.00 . B B .  66 THR CA   1 1 
       10 21757 2 2  66 THR CB   C  -6.960  -5.985 -12.329 1.00 . B B .  66 THR CB   1 1 
       10 21758 2 2  66 THR CG2  C  -7.056  -5.205 -13.630 1.00 . B B .  66 THR CG2  1 1 
       10 21759 2 2  66 THR H    H  -6.105  -8.459 -12.524 1.00 . B B .  66 THR H    1 1 
       10 21760 2 2  66 THR HG1  H  -7.803  -7.600 -11.555 1.00 . B B .  66 THR HG1  1 1 
       10 21761 2 2  66 THR N    N  -5.354  -7.833 -12.596 1.00 . B B .  66 THR N    1 1 
       10 21762 2 2  66 THR O    O  -4.623  -5.448 -10.121 1.00 . B B .  66 THR O    1 1 
       10 21763 2 2  66 THR OG1  O  -7.840  -7.118 -12.392 1.00 . B B .  66 THR OG1  1 1 
       10 21764 2 2  67 ALA C    C  -4.222  -8.599  -8.199 1.00 . B B .  67 ALA C    1 1 
       10 21765 2 2  67 ALA CA   C  -5.322  -7.582  -8.473 1.00 . B B .  67 ALA CA   1 1 
       10 21766 2 2  67 ALA CB   C  -6.606  -7.980  -7.762 1.00 . B B .  67 ALA CB   1 1 
       10 21767 2 2  67 ALA H    H  -5.993  -8.237 -10.361 1.00 . B B .  67 ALA H    1 1 
       10 21768 2 2  67 ALA N    N  -5.559  -7.484  -9.903 1.00 . B B .  67 ALA N    1 1 
       10 21769 2 2  67 ALA O    O  -4.464  -9.806  -8.204 1.00 . B B .  67 ALA O    1 1 
       10 21770 2 2  68 ARG C    C  -1.367  -8.772  -6.287 1.00 . B B .  68 ARG C    1 1 
       10 21771 2 2  68 ARG CA   C  -1.874  -8.972  -7.709 1.00 . B B .  68 ARG CA   1 1 
       10 21772 2 2  68 ARG CB   C  -0.742  -8.655  -8.695 1.00 . B B .  68 ARG CB   1 1 
       10 21773 2 2  68 ARG CD   C  -0.820  -7.007 -10.573 1.00 . B B .  68 ARG CD   1 1 
       10 21774 2 2  68 ARG CG   C  -1.187  -8.413 -10.126 1.00 . B B .  68 ARG CG   1 1 
       10 21775 2 2  68 ARG CZ   C   0.108  -6.420 -12.782 1.00 . B B .  68 ARG CZ   1 1 
       10 21776 2 2  68 ARG H    H  -2.895  -7.130  -7.933 1.00 . B B .  68 ARG H    1 1 
       10 21777 2 2  68 ARG HE   H  -1.754  -7.088 -12.455 1.00 . B B .  68 ARG HE   1 1 
       10 21778 2 2  68 ARG HH11 H   1.404  -6.182 -11.240 1.00 . B B .  68 ARG HH11 1 1 
       10 21779 2 2  68 ARG HH12 H   2.032  -5.767 -12.806 1.00 . B B .  68 ARG HH12 1 1 
       10 21780 2 2  68 ARG HH21 H  -0.929  -6.561 -14.516 1.00 . B B .  68 ARG HH21 1 1 
       10 21781 2 2  68 ARG HH22 H   0.700  -5.991 -14.673 1.00 . B B .  68 ARG HH22 1 1 
       10 21782 2 2  68 ARG N    N  -3.017  -8.106  -7.962 1.00 . B B .  68 ARG N    1 1 
       10 21783 2 2  68 ARG NE   N  -0.898  -6.852 -12.022 1.00 . B B .  68 ARG NE   1 1 
       10 21784 2 2  68 ARG NH1  N   1.274  -6.097 -12.231 1.00 . B B .  68 ARG NH1  1 1 
       10 21785 2 2  68 ARG NH2  N  -0.055  -6.314 -14.094 1.00 . B B .  68 ARG NH2  1 1 
       10 21786 2 2  68 ARG O    O  -1.595  -7.722  -5.690 1.00 . B B .  68 ARG O    1 1 
       10 21787 2 2  69 PRO C    C   0.971  -8.592  -4.279 1.00 . B B .  69 PRO C    1 1 
       10 21788 2 2  69 PRO CA   C  -0.112  -9.668  -4.363 1.00 . B B .  69 PRO CA   1 1 
       10 21789 2 2  69 PRO CB   C   0.493 -11.054  -4.112 1.00 . B B .  69 PRO CB   1 1 
       10 21790 2 2  69 PRO CD   C  -0.366 -11.071  -6.344 1.00 . B B .  69 PRO CD   1 1 
       10 21791 2 2  69 PRO CG   C   0.724 -11.622  -5.471 1.00 . B B .  69 PRO CG   1 1 
       10 21792 2 2  69 PRO N    N  -0.663  -9.767  -5.722 1.00 . B B .  69 PRO N    1 1 
       10 21793 2 2  69 PRO O    O   1.361  -8.169  -3.193 1.00 . B B .  69 PRO O    1 1 
       10 21794 2 2  70 GLN C    C   1.875  -5.817  -6.005 1.00 . B B .  70 GLN C    1 1 
       10 21795 2 2  70 GLN CA   C   2.472  -7.133  -5.526 1.00 . B B .  70 GLN CA   1 1 
       10 21796 2 2  70 GLN CB   C   3.603  -7.575  -6.464 1.00 . B B .  70 GLN CB   1 1 
       10 21797 2 2  70 GLN CD   C   3.138  -7.400  -8.964 1.00 . B B .  70 GLN CD   1 1 
       10 21798 2 2  70 GLN CG   C   3.144  -8.291  -7.731 1.00 . B B .  70 GLN CG   1 1 
       10 21799 2 2  70 GLN H    H   1.090  -8.542  -6.268 1.00 . B B .  70 GLN H    1 1 
       10 21800 2 2  70 GLN HE21 H   5.026  -7.878  -9.353 1.00 . B B .  70 GLN HE21 1 1 
       10 21801 2 2  70 GLN HE22 H   4.286  -6.794 -10.476 1.00 . B B .  70 GLN HE22 1 1 
       10 21802 2 2  70 GLN N    N   1.446  -8.160  -5.441 1.00 . B B .  70 GLN N    1 1 
       10 21803 2 2  70 GLN NE2  N   4.263  -7.351  -9.666 1.00 . B B .  70 GLN NE2  1 1 
       10 21804 2 2  70 GLN O    O   2.583  -4.825  -6.151 1.00 . B B .  70 GLN O    1 1 
       10 21805 2 2  70 GLN OE1  O   2.130  -6.770  -9.288 1.00 . B B .  70 GLN OE1  1 1 
       10 21806 2 2  71 ALA C    C  -1.635  -4.761  -6.544 1.00 . B B .  71 ALA C    1 1 
       10 21807 2 2  71 ALA CA   C  -0.126  -4.625  -6.716 1.00 . B B .  71 ALA CA   1 1 
       10 21808 2 2  71 ALA CB   C   0.208  -4.366  -8.174 1.00 . B B .  71 ALA CB   1 1 
       10 21809 2 2  71 ALA H    H   0.047  -6.628  -6.069 1.00 . B B .  71 ALA H    1 1 
       10 21810 2 2  71 ALA N    N   0.566  -5.815  -6.240 1.00 . B B .  71 ALA N    1 1 
       10 21811 2 2  71 ALA O    O  -2.326  -5.284  -7.424 1.00 . B B .  71 ALA O    1 1 
       10 21812 2 2  72 PRO C    C  -4.346  -3.272  -5.826 1.00 . B B .  72 PRO C    1 1 
       10 21813 2 2  72 PRO CA   C  -3.588  -4.381  -5.101 1.00 . B B .  72 PRO CA   1 1 
       10 21814 2 2  72 PRO CB   C  -3.660  -4.169  -3.580 1.00 . B B .  72 PRO CB   1 1 
       10 21815 2 2  72 PRO CD   C  -1.403  -3.779  -4.264 1.00 . B B .  72 PRO CD   1 1 
       10 21816 2 2  72 PRO CG   C  -2.244  -4.203  -3.100 1.00 . B B .  72 PRO CG   1 1 
       10 21817 2 2  72 PRO N    N  -2.159  -4.329  -5.392 1.00 . B B .  72 PRO N    1 1 
       10 21818 2 2  72 PRO O    O  -3.887  -2.127  -5.885 1.00 . B B .  72 PRO O    1 1 
       10 21819 2 2  73 ALA C    C  -6.766  -1.522  -6.193 1.00 . B B .  73 ALA C    1 1 
       10 21820 2 2  73 ALA CA   C  -6.339  -2.667  -7.101 1.00 . B B .  73 ALA CA   1 1 
       10 21821 2 2  73 ALA CB   C  -7.556  -3.369  -7.684 1.00 . B B .  73 ALA CB   1 1 
       10 21822 2 2  73 ALA H    H  -5.819  -4.546  -6.272 1.00 . B B .  73 ALA H    1 1 
       10 21823 2 2  73 ALA N    N  -5.507  -3.620  -6.372 1.00 . B B .  73 ALA N    1 1 
       10 21824 2 2  73 ALA O    O  -7.378  -1.740  -5.149 1.00 . B B .  73 ALA O    1 1 
       10 21825 2 2  74 THR C    C  -8.243   1.245  -5.950 1.00 . B B .  74 THR C    1 1 
       10 21826 2 2  74 THR CA   C  -6.769   0.870  -5.809 1.00 . B B .  74 THR CA   1 1 
       10 21827 2 2  74 THR CB   C  -5.897   2.062  -6.237 1.00 . B B .  74 THR CB   1 1 
       10 21828 2 2  74 THR CG2  C  -5.587   2.952  -5.044 1.00 . B B .  74 THR CG2  1 1 
       10 21829 2 2  74 THR H    H  -5.974  -0.193  -7.448 1.00 . B B .  74 THR H    1 1 
       10 21830 2 2  74 THR HG1  H  -4.395   0.772  -6.325 1.00 . B B .  74 THR HG1  1 1 
       10 21831 2 2  74 THR N    N  -6.440  -0.307  -6.594 1.00 . B B .  74 THR N    1 1 
       10 21832 2 2  74 THR O    O  -8.740   1.460  -7.057 1.00 . B B .  74 THR O    1 1 
       10 21833 2 2  74 THR OG1  O  -4.665   1.570  -6.796 1.00 . B B .  74 THR OG1  1 1 
       10 21834 2 2  75 VAL C    C -10.556   2.818  -3.834 1.00 . B B .  75 VAL C    1 1 
       10 21835 2 2  75 VAL CA   C -10.349   1.655  -4.799 1.00 . B B .  75 VAL CA   1 1 
       10 21836 2 2  75 VAL CB   C -11.223   0.461  -4.348 1.00 . B B .  75 VAL CB   1 1 
       10 21837 2 2  75 VAL CG1  C -12.703   0.811  -4.412 1.00 . B B .  75 VAL CG1  1 1 
       10 21838 2 2  75 VAL CG2  C -10.926  -0.777  -5.184 1.00 . B B .  75 VAL CG2  1 1 
       10 21839 2 2  75 VAL H    H  -8.491   1.089  -3.973 1.00 . B B .  75 VAL H    1 1 
       10 21840 2 2  75 VAL N    N  -8.939   1.299  -4.822 1.00 . B B .  75 VAL N    1 1 
       10 21841 2 2  75 VAL O    O -10.089   2.772  -2.695 1.00 . B B .  75 VAL O    1 1 
       10 21842 2 2  76 GLY C    C -12.695   4.829  -2.577 1.00 . B B .  76 GLY C    1 1 
       10 21843 2 2  76 GLY CA   C -11.475   5.018  -3.452 1.00 . B B .  76 GLY CA   1 1 
       10 21844 2 2  76 GLY H    H -11.586   3.839  -5.210 1.00 . B B .  76 GLY H    1 1 
       10 21845 2 2  76 GLY N    N -11.231   3.861  -4.293 1.00 . B B .  76 GLY N    1 1 
       10 21846 2 2  76 GLY O    O -13.696   4.260  -3.019 1.00 . B B .  76 GLY O    1 1 
       10 21847 2 2  77 LEU C    C -14.224   6.513   0.080 1.00 . B B .  77 LEU C    1 1 
       10 21848 2 2  77 LEU CA   C -13.725   5.159  -0.405 1.00 . B B .  77 LEU CA   1 1 
       10 21849 2 2  77 LEU CB   C -13.333   4.295   0.793 1.00 . B B .  77 LEU CB   1 1 
       10 21850 2 2  77 LEU CD1  C -15.587   3.376   1.435 1.00 . B B .  77 LEU CD1  1 1 
       10 21851 2 2  77 LEU CD2  C -13.767   3.535   3.151 1.00 . B B .  77 LEU CD2  1 1 
       10 21852 2 2  77 LEU CG   C -14.377   4.168   1.908 1.00 . B B .  77 LEU CG   1 1 
       10 21853 2 2  77 LEU H    H -11.789   5.734  -1.041 1.00 . B B .  77 LEU H    1 1 
       10 21854 2 2  77 LEU N    N -12.614   5.292  -1.337 1.00 . B B .  77 LEU N    1 1 
       10 21855 2 2  77 LEU O    O -13.582   7.170   0.902 1.00 . B B .  77 LEU O    1 1 
       10 21856 2 2  78 ALA C    C -17.051   7.913   1.007 1.00 . B B .  78 ALA C    1 1 
       10 21857 2 2  78 ALA CA   C -15.972   8.182  -0.034 1.00 . B B .  78 ALA CA   1 1 
       10 21858 2 2  78 ALA CB   C -16.558   8.900  -1.240 1.00 . B B .  78 ALA CB   1 1 
       10 21859 2 2  78 ALA H    H -15.827   6.356  -1.096 1.00 . B B .  78 ALA H    1 1 
       10 21860 2 2  78 ALA N    N -15.370   6.922  -0.433 1.00 . B B .  78 ALA N    1 1 
       10 21861 2 2  78 ALA O    O -17.918   7.067   0.801 1.00 . B B .  78 ALA O    1 1 
       10 21862 2 2  79 PHE C    C -18.969   9.555   3.226 1.00 . B B .  79 PHE C    1 1 
       10 21863 2 2  79 PHE CA   C -17.965   8.411   3.190 1.00 . B B .  79 PHE CA   1 1 
       10 21864 2 2  79 PHE CB   C -17.274   8.262   4.549 1.00 . B B .  79 PHE CB   1 1 
       10 21865 2 2  79 PHE CD1  C -18.631   6.522   5.743 1.00 . B B .  79 PHE CD1  1 1 
       10 21866 2 2  79 PHE CD2  C -18.635   8.747   6.599 1.00 . B B .  79 PHE CD2  1 1 
       10 21867 2 2  79 PHE CE1  C -19.485   6.129   6.756 1.00 . B B .  79 PHE CE1  1 1 
       10 21868 2 2  79 PHE CE2  C -19.487   8.361   7.615 1.00 . B B .  79 PHE CE2  1 1 
       10 21869 2 2  79 PHE CG   C -18.198   7.835   5.654 1.00 . B B .  79 PHE CG   1 1 
       10 21870 2 2  79 PHE CZ   C -19.913   7.049   7.694 1.00 . B B .  79 PHE CZ   1 1 
       10 21871 2 2  79 PHE H    H -16.265   9.259   2.256 1.00 . B B .  79 PHE H    1 1 
       10 21872 2 2  79 PHE N    N -16.984   8.605   2.132 1.00 . B B .  79 PHE N    1 1 
       10 21873 2 2  79 PHE O    O -18.599  10.706   3.457 1.00 . B B .  79 PHE O    1 1 
       10 21874 2 2  80 ARG C    C -21.578  10.695   4.435 1.00 . B B .  80 ARG C    1 1 
       10 21875 2 2  80 ARG CA   C -21.296  10.230   3.010 1.00 . B B .  80 ARG CA   1 1 
       10 21876 2 2  80 ARG CB   C -22.574   9.672   2.371 1.00 . B B .  80 ARG CB   1 1 
       10 21877 2 2  80 ARG CD   C -24.962  10.081   1.665 1.00 . B B .  80 ARG CD   1 1 
       10 21878 2 2  80 ARG CG   C -23.744  10.646   2.381 1.00 . B B .  80 ARG CG   1 1 
       10 21879 2 2  80 ARG CZ   C -26.540   8.190   1.863 1.00 . B B .  80 ARG CZ   1 1 
       10 21880 2 2  80 ARG H    H -20.464   8.292   2.807 1.00 . B B .  80 ARG H    1 1 
       10 21881 2 2  80 ARG HE   H -25.154   8.679   3.235 1.00 . B B .  80 ARG HE   1 1 
       10 21882 2 2  80 ARG HH11 H -26.769   9.315   0.190 1.00 . B B .  80 ARG HH11 1 1 
       10 21883 2 2  80 ARG HH12 H -27.859   7.971   0.337 1.00 . B B .  80 ARG HH12 1 1 
       10 21884 2 2  80 ARG HH21 H -26.558   6.875   3.417 1.00 . B B .  80 ARG HH21 1 1 
       10 21885 2 2  80 ARG HH22 H -27.723   6.571   2.156 1.00 . B B .  80 ARG HH22 1 1 
       10 21886 2 2  80 ARG N    N -20.236   9.232   2.995 1.00 . B B .  80 ARG N    1 1 
       10 21887 2 2  80 ARG NE   N -25.540   8.926   2.355 1.00 . B B .  80 ARG NE   1 1 
       10 21888 2 2  80 ARG NH1  N -27.098   8.516   0.703 1.00 . B B .  80 ARG NH1  1 1 
       10 21889 2 2  80 ARG NH2  N -26.978   7.131   2.531 1.00 . B B .  80 ARG NH2  1 1 
       10 21890 2 2  80 ARG O    O -22.301  10.036   5.185 1.00 . B B .  80 ARG O    1 1 
       10 21891 2 2  81 ALA C    C -21.734  13.793   6.042 1.00 . B B .  81 ALA C    1 1 
       10 21892 2 2  81 ALA CA   C -21.183  12.376   6.139 1.00 . B B .  81 ALA CA   1 1 
       10 21893 2 2  81 ALA CB   C -19.879  12.354   6.918 1.00 . B B .  81 ALA CB   1 1 
       10 21894 2 2  81 ALA H    H -20.410  12.292   4.178 1.00 . B B .  81 ALA H    1 1 
       10 21895 2 2  81 ALA N    N -20.991  11.821   4.811 1.00 . B B .  81 ALA N    1 1 
       10 21896 2 2  81 ALA O    O -21.171  14.643   5.349 1.00 . B B .  81 ALA O    1 1 
       10 21897 2 2  82 ASP C    C -22.582  16.434   7.249 1.00 . B B .  82 ASP C    1 1 
       10 21898 2 2  82 ASP CA   C -23.493  15.336   6.719 1.00 . B B .  82 ASP CA   1 1 
       10 21899 2 2  82 ASP CB   C -24.795  15.304   7.522 1.00 . B B .  82 ASP CB   1 1 
       10 21900 2 2  82 ASP CG   C -26.009  15.636   6.680 1.00 . B B .  82 ASP CG   1 1 
       10 21901 2 2  82 ASP H    H -23.236  13.307   7.257 1.00 . B B .  82 ASP H    1 1 
       10 21902 2 2  82 ASP N    N -22.842  14.031   6.729 1.00 . B B .  82 ASP N    1 1 
       10 21903 2 2  82 ASP O    O -21.905  16.259   8.267 1.00 . B B .  82 ASP O    1 1 
       10 21904 2 2  82 ASP OD1  O -26.365  16.828   6.577 1.00 . B B .  82 ASP OD1  1 1 
       10 21905 2 2  82 ASP OD2  O -26.616  14.701   6.115 1.00 . B B .  82 ASP OD2  1 1 
       10 21906 2 2  83 ASP C    C -20.254  18.465   6.769 1.00 . B B .  83 ASP C    1 1 
       10 21907 2 2  83 ASP CA   C -21.751  18.725   6.891 1.00 . B B .  83 ASP CA   1 1 
       10 21908 2 2  83 ASP CB   C -22.103  19.264   8.286 1.00 . B B .  83 ASP CB   1 1 
       10 21909 2 2  83 ASP CG   C -23.488  19.874   8.350 1.00 . B B .  83 ASP CG   1 1 
       10 21910 2 2  83 ASP H    H -23.102  17.596   5.714 1.00 . B B .  83 ASP H    1 1 
       10 21911 2 2  83 ASP N    N -22.557  17.553   6.529 1.00 . B B .  83 ASP N    1 1 
       10 21912 2 2  83 ASP O    O -19.435  19.303   7.143 1.00 . B B .  83 ASP O    1 1 
       10 21913 2 2  83 ASP OD1  O -23.710  20.925   7.715 1.00 . B B .  83 ASP OD1  1 1 
       10 21914 2 2  83 ASP OD2  O -24.367  19.302   9.033 1.00 . B B .  83 ASP OD2  1 1 
       10 21915 2 2  84 THR C    C -18.095  17.076   4.592 1.00 . B B .  84 THR C    1 1 
       10 21916 2 2  84 THR CA   C -18.507  16.947   6.055 1.00 . B B .  84 THR CA   1 1 
       10 21917 2 2  84 THR CB   C -18.258  15.513   6.555 1.00 . B B .  84 THR CB   1 1 
       10 21918 2 2  84 THR CG2  C -16.775  15.279   6.801 1.00 . B B .  84 THR CG2  1 1 
       10 21919 2 2  84 THR H    H -20.598  16.699   5.902 1.00 . B B .  84 THR H    1 1 
       10 21920 2 2  84 THR HG1  H -19.717  15.931   7.822 1.00 . B B .  84 THR HG1  1 1 
       10 21921 2 2  84 THR N    N -19.900  17.313   6.220 1.00 . B B .  84 THR N    1 1 
       10 21922 2 2  84 THR O    O -18.354  16.191   3.777 1.00 . B B .  84 THR O    1 1 
       10 21923 2 2  84 THR OG1  O -18.973  15.318   7.784 1.00 . B B .  84 THR OG1  1 1 
       10 21924 2 2  85 PHE C    C -15.912  17.522   2.449 1.00 . B B .  85 PHE C    1 1 
       10 21925 2 2  85 PHE CA   C -17.013  18.477   2.906 1.00 . B B .  85 PHE CA   1 1 
       10 21926 2 2  85 PHE CB   C -16.548  19.933   2.789 1.00 . B B .  85 PHE CB   1 1 
       10 21927 2 2  85 PHE CD1  C -18.720  21.154   3.126 1.00 . B B .  85 PHE CD1  1 1 
       10 21928 2 2  85 PHE CD2  C -16.950  21.540   4.676 1.00 . B B .  85 PHE CD2  1 1 
       10 21929 2 2  85 PHE CE1  C -19.529  22.032   3.822 1.00 . B B .  85 PHE CE1  1 1 
       10 21930 2 2  85 PHE CE2  C -17.754  22.419   5.378 1.00 . B B .  85 PHE CE2  1 1 
       10 21931 2 2  85 PHE CG   C -17.422  20.898   3.543 1.00 . B B .  85 PHE CG   1 1 
       10 21932 2 2  85 PHE CZ   C -19.046  22.665   4.950 1.00 . B B .  85 PHE CZ   1 1 
       10 21933 2 2  85 PHE H    H -17.278  18.856   4.972 1.00 . B B .  85 PHE H    1 1 
       10 21934 2 2  85 PHE N    N -17.454  18.195   4.271 1.00 . B B .  85 PHE N    1 1 
       10 21935 2 2  85 PHE O    O -15.615  17.430   1.257 1.00 . B B .  85 PHE O    1 1 
       10 21936 2 2  86 GLU C    C -14.733  14.792   2.114 1.00 . B B .  86 GLU C    1 1 
       10 21937 2 2  86 GLU CA   C -14.263  15.844   3.118 1.00 . B B .  86 GLU CA   1 1 
       10 21938 2 2  86 GLU CB   C -13.819  15.167   4.418 1.00 . B B .  86 GLU CB   1 1 
       10 21939 2 2  86 GLU CD   C -12.692  13.138   5.398 1.00 . B B .  86 GLU CD   1 1 
       10 21940 2 2  86 GLU CG   C -12.727  14.123   4.250 1.00 . B B .  86 GLU CG   1 1 
       10 21941 2 2  86 GLU H    H -15.613  16.928   4.330 1.00 . B B .  86 GLU H    1 1 
       10 21942 2 2  86 GLU N    N -15.324  16.805   3.404 1.00 . B B .  86 GLU N    1 1 
       10 21943 2 2  86 GLU O    O -13.957  14.315   1.287 1.00 . B B .  86 GLU O    1 1 
       10 21944 2 2  86 GLU OE1  O -13.769  12.822   5.945 1.00 . B B .  86 GLU OE1  1 1 
       10 21945 2 2  86 GLU OE2  O -11.595  12.669   5.758 1.00 . B B .  86 GLU OE2  1 1 
       10 21946 2 2  87 ALA C    C -16.472  13.871  -0.192 1.00 . B B .  87 ALA C    1 1 
       10 21947 2 2  87 ALA CA   C -16.610  13.472   1.276 1.00 . B B .  87 ALA CA   1 1 
       10 21948 2 2  87 ALA CB   C -18.076  13.262   1.620 1.00 . B B .  87 ALA CB   1 1 
       10 21949 2 2  87 ALA H    H -16.599  14.924   2.818 1.00 . B B .  87 ALA H    1 1 
       10 21950 2 2  87 ALA N    N -16.022  14.470   2.167 1.00 . B B .  87 ALA N    1 1 
       10 21951 2 2  87 ALA O    O -16.413  13.016  -1.073 1.00 . B B .  87 ALA O    1 1 
       10 21952 2 2  88 LEU C    C -14.835  15.639  -2.303 1.00 . B B .  88 LEU C    1 1 
       10 21953 2 2  88 LEU CA   C -16.277  15.680  -1.802 1.00 . B B .  88 LEU CA   1 1 
       10 21954 2 2  88 LEU CB   C -16.806  17.115  -1.868 1.00 . B B .  88 LEU CB   1 1 
       10 21955 2 2  88 LEU CD1  C -18.403  18.883  -1.089 1.00 . B B .  88 LEU CD1  1 1 
       10 21956 2 2  88 LEU CD2  C -19.271  16.638  -1.777 1.00 . B B .  88 LEU CD2  1 1 
       10 21957 2 2  88 LEU CG   C -18.118  17.389  -1.128 1.00 . B B .  88 LEU CG   1 1 
       10 21958 2 2  88 LEU H    H -16.386  15.803   0.310 1.00 . B B .  88 LEU H    1 1 
       10 21959 2 2  88 LEU N    N -16.385  15.169  -0.442 1.00 . B B .  88 LEU N    1 1 
       10 21960 2 2  88 LEU O    O -14.565  15.938  -3.464 1.00 . B B .  88 LEU O    1 1 
       10 21961 2 2  89 CYS C    C -12.023  13.771  -1.985 1.00 . B B .  89 CYS C    1 1 
       10 21962 2 2  89 CYS CA   C -12.503  15.208  -1.796 1.00 . B B .  89 CYS CA   1 1 
       10 21963 2 2  89 CYS CB   C -11.655  15.921  -0.743 1.00 . B B .  89 CYS CB   1 1 
       10 21964 2 2  89 CYS H    H -14.184  15.026  -0.515 1.00 . B B .  89 CYS H    1 1 
       10 21965 2 2  89 CYS HG   H -13.283  17.852  -1.102 1.00 . B B .  89 CYS HG   1 1 
       10 21966 2 2  89 CYS N    N -13.912  15.266  -1.429 1.00 . B B .  89 CYS N    1 1 
       10 21967 2 2  89 CYS O    O -10.959  13.535  -2.555 1.00 . B B .  89 CYS O    1 1 
       10 21968 2 2  89 CYS SG   S -12.259  17.570  -0.307 1.00 . B B .  89 CYS SG   1 1 
       10 21969 2 2  90 ILE C    C -13.254  10.714  -2.736 1.00 . B B .  90 ILE C    1 1 
       10 21970 2 2  90 ILE CA   C -12.441  11.400  -1.638 1.00 . B B .  90 ILE CA   1 1 
       10 21971 2 2  90 ILE CB   C -12.602  10.624  -0.310 1.00 . B B .  90 ILE CB   1 1 
       10 21972 2 2  90 ILE CD1  C -12.657  10.912   2.228 1.00 . B B .  90 ILE CD1  1 1 
       10 21973 2 2  90 ILE CG1  C -12.334  11.540   0.888 1.00 . B B .  90 ILE CG1  1 1 
       10 21974 2 2  90 ILE CG2  C -11.649   9.433  -0.277 1.00 . B B .  90 ILE CG2  1 1 
       10 21975 2 2  90 ILE H    H -13.648  13.049  -1.064 1.00 . B B .  90 ILE H    1 1 
       10 21976 2 2  90 ILE N    N -12.809  12.809  -1.511 1.00 . B B .  90 ILE N    1 1 
       10 21977 2 2  90 ILE O    O -13.169   9.499  -2.928 1.00 . B B .  90 ILE O    1 1 
       10 21978 2 2  91 GLU C    C -14.252  11.274  -5.899 1.00 . B B .  91 GLU C    1 1 
       10 21979 2 2  91 GLU CA   C -14.849  10.949  -4.533 1.00 . B B .  91 GLU CA   1 1 
       10 21980 2 2  91 GLU CB   C -16.289  11.454  -4.444 1.00 . B B .  91 GLU CB   1 1 
       10 21981 2 2  91 GLU CD   C -18.612  11.410  -5.456 1.00 . B B .  91 GLU CD   1 1 
       10 21982 2 2  91 GLU CG   C -17.191  10.898  -5.534 1.00 . B B .  91 GLU CG   1 1 
       10 21983 2 2  91 GLU H    H -14.057  12.456  -3.287 1.00 . B B .  91 GLU H    1 1 
       10 21984 2 2  91 GLU N    N -14.036  11.494  -3.463 1.00 . B B .  91 GLU N    1 1 
       10 21985 2 2  91 GLU O    O -14.309  12.417  -6.350 1.00 . B B .  91 GLU O    1 1 
       10 21986 2 2  91 GLU OE1  O -18.857  12.566  -5.859 1.00 . B B .  91 GLU OE1  1 1 
       10 21987 2 2  91 GLU OE2  O -19.493  10.651  -5.006 1.00 . B B .  91 GLU OE2  1 1 
       10 21988 2 2  92 PRO C    C -14.101  10.789  -8.968 1.00 . B B .  92 PRO C    1 1 
       10 21989 2 2  92 PRO CA   C -13.063  10.434  -7.906 1.00 . B B .  92 PRO CA   1 1 
       10 21990 2 2  92 PRO CB   C -12.453   9.056  -8.210 1.00 . B B .  92 PRO CB   1 1 
       10 21991 2 2  92 PRO CD   C -13.540   8.883  -6.091 1.00 . B B .  92 PRO CD   1 1 
       10 21992 2 2  92 PRO CG   C -12.382   8.364  -6.891 1.00 . B B .  92 PRO CG   1 1 
       10 21993 2 2  92 PRO N    N -13.672  10.264  -6.576 1.00 . B B .  92 PRO N    1 1 
       10 21994 2 2  92 PRO O    O -13.760  11.150 -10.094 1.00 . B B .  92 PRO O    1 1 
       10 21995 2 2  93 PHE C    C -16.644  12.496  -9.601 1.00 . B B .  93 PHE C    1 1 
       10 21996 2 2  93 PHE CA   C -16.472  10.982  -9.492 1.00 . B B .  93 PHE CA   1 1 
       10 21997 2 2  93 PHE CB   C -17.757  10.339  -8.964 1.00 . B B .  93 PHE CB   1 1 
       10 21998 2 2  93 PHE CD1  C -18.905   9.291 -10.933 1.00 . B B .  93 PHE CD1  1 1 
       10 21999 2 2  93 PHE CD2  C -19.927  11.181  -9.901 1.00 . B B .  93 PHE CD2  1 1 
       10 22000 2 2  93 PHE CE1  C -19.946   9.222 -11.840 1.00 . B B .  93 PHE CE1  1 1 
       10 22001 2 2  93 PHE CE2  C -20.969  11.118 -10.804 1.00 . B B .  93 PHE CE2  1 1 
       10 22002 2 2  93 PHE CG   C -18.884  10.271  -9.954 1.00 . B B .  93 PHE CG   1 1 
       10 22003 2 2  93 PHE CZ   C -20.979  10.137 -11.775 1.00 . B B .  93 PHE CZ   1 1 
       10 22004 2 2  93 PHE H    H -15.565  10.373  -7.684 1.00 . B B .  93 PHE H    1 1 
       10 22005 2 2  93 PHE N    N -15.369  10.672  -8.596 1.00 . B B .  93 PHE N    1 1 
       10 22006 2 2  93 PHE O    O -17.230  13.001 -10.559 1.00 . B B .  93 PHE O    1 1 
       10 22007 2 2  94 SER C    C -14.815  15.296  -8.602 1.00 . B B .  94 SER C    1 1 
       10 22008 2 2  94 SER CA   C -16.207  14.664  -8.589 1.00 . B B .  94 SER CA   1 1 
       10 22009 2 2  94 SER CB   C -17.000  15.124  -7.363 1.00 . B B .  94 SER CB   1 1 
       10 22010 2 2  94 SER H    H -15.662  12.754  -7.880 1.00 . B B .  94 SER H    1 1 
       10 22011 2 2  94 SER HG   H -17.639  13.661  -6.208 1.00 . B B .  94 SER HG   1 1 
       10 22012 2 2  94 SER N    N -16.121  13.213  -8.613 1.00 . B B .  94 SER N    1 1 
       10 22013 2 2  94 SER O    O -14.540  16.196  -9.396 1.00 . B B .  94 SER O    1 1 
       10 22014 2 2  94 SER OG   O -16.842  14.214  -6.286 1.00 . B B .  94 SER OG   1 1 
       10 22015 2 2  95 SER C    C -11.560  14.264  -8.043 1.00 . B B .  95 SER C    1 1 
       10 22016 2 2  95 SER CA   C -12.582  15.327  -7.640 1.00 . B B .  95 SER CA   1 1 
       10 22017 2 2  95 SER CB   C -12.307  15.808  -6.211 1.00 . B B .  95 SER CB   1 1 
       10 22018 2 2  95 SER H    H -14.207  14.073  -7.142 1.00 . B B .  95 SER H    1 1 
       10 22019 2 2  95 SER HG   H -13.852  16.336  -5.113 1.00 . B B .  95 SER HG   1 1 
       10 22020 2 2  95 SER N    N -13.938  14.808  -7.735 1.00 . B B .  95 SER N    1 1 
       10 22021 2 2  95 SER O    O -11.729  13.086  -7.737 1.00 . B B .  95 SER O    1 1 
       10 22022 2 2  95 SER OG   O -13.292  16.741  -5.790 1.00 . B B .  95 SER OG   1 1 
       10 22023 2 2  96 PRO C    C  -8.637  13.191  -8.011 1.00 . B B .  96 PRO C    1 1 
       10 22024 2 2  96 PRO CA   C  -9.440  13.745  -9.191 1.00 . B B .  96 PRO CA   1 1 
       10 22025 2 2  96 PRO CB   C  -8.547  14.619 -10.079 1.00 . B B .  96 PRO CB   1 1 
       10 22026 2 2  96 PRO CD   C -10.228  16.054  -9.177 1.00 . B B .  96 PRO CD   1 1 
       10 22027 2 2  96 PRO CG   C  -8.787  16.008  -9.599 1.00 . B B .  96 PRO CG   1 1 
       10 22028 2 2  96 PRO N    N -10.493  14.669  -8.752 1.00 . B B .  96 PRO N    1 1 
       10 22029 2 2  96 PRO O    O  -8.544  13.829  -6.960 1.00 . B B .  96 PRO O    1 1 
       10 22030 2 2  97 PRO C    C  -6.088  12.200  -6.653 1.00 . B B .  97 PRO C    1 1 
       10 22031 2 2  97 PRO CA   C  -7.254  11.337  -7.130 1.00 . B B .  97 PRO CA   1 1 
       10 22032 2 2  97 PRO CB   C  -6.730  10.060  -7.807 1.00 . B B .  97 PRO CB   1 1 
       10 22033 2 2  97 PRO CD   C  -8.119  11.177  -9.399 1.00 . B B .  97 PRO CD   1 1 
       10 22034 2 2  97 PRO CG   C  -6.920  10.285  -9.270 1.00 . B B .  97 PRO CG   1 1 
       10 22035 2 2  97 PRO N    N  -8.050  11.991  -8.177 1.00 . B B .  97 PRO N    1 1 
       10 22036 2 2  97 PRO O    O  -5.440  12.886  -7.450 1.00 . B B .  97 PRO O    1 1 
       10 22037 2 2  98 GLU C    C  -3.391  12.350  -5.110 1.00 . B B .  98 GLU C    1 1 
       10 22038 2 2  98 GLU CA   C  -4.753  12.935  -4.754 1.00 . B B .  98 GLU CA   1 1 
       10 22039 2 2  98 GLU CB   C  -4.913  13.003  -3.235 1.00 . B B .  98 GLU CB   1 1 
       10 22040 2 2  98 GLU CD   C  -3.605  13.532  -1.146 1.00 . B B .  98 GLU CD   1 1 
       10 22041 2 2  98 GLU CG   C  -3.958  13.970  -2.552 1.00 . B B .  98 GLU CG   1 1 
       10 22042 2 2  98 GLU H    H  -6.383  11.595  -4.773 1.00 . B B .  98 GLU H    1 1 
       10 22043 2 2  98 GLU N    N  -5.831  12.159  -5.350 1.00 . B B .  98 GLU N    1 1 
       10 22044 2 2  98 GLU O    O  -3.083  11.205  -4.764 1.00 . B B .  98 GLU O    1 1 
       10 22045 2 2  98 GLU OE1  O  -2.895  12.513  -1.003 1.00 . B B .  98 GLU OE1  1 1 
       10 22046 2 2  98 GLU OE2  O  -4.040  14.198  -0.183 1.00 . B B .  98 GLU OE2  1 1 
       10 22047 2 2  99 LEU C    C  -0.341  13.962  -6.234 1.00 . B B .  99 LEU C    1 1 
       10 22048 2 2  99 LEU CA   C  -1.259  12.742  -6.228 1.00 . B B .  99 LEU CA   1 1 
       10 22049 2 2  99 LEU CB   C  -1.304  12.109  -7.624 1.00 . B B .  99 LEU CB   1 1 
       10 22050 2 2  99 LEU CD1  C   0.351  10.236  -7.340 1.00 . B B .  99 LEU CD1  1 1 
       10 22051 2 2  99 LEU CD2  C  -0.103  11.174  -9.621 1.00 . B B .  99 LEU CD2  1 1 
       10 22052 2 2  99 LEU CG   C   0.000  11.487  -8.136 1.00 . B B .  99 LEU CG   1 1 
       10 22053 2 2  99 LEU H    H  -2.917  14.034  -6.065 1.00 . B B .  99 LEU H    1 1 
       10 22054 2 2  99 LEU N    N  -2.595  13.142  -5.814 1.00 . B B .  99 LEU N    1 1 
       10 22055 2 2  99 LEU O    O  -0.651  14.969  -6.868 1.00 . B B .  99 LEU O    1 1 
       10 22056 2 2 100 PRO C    C   2.438  15.258  -6.760 1.00 . B B . 100 PRO C    1 1 
       10 22057 2 2 100 PRO CA   C   1.743  15.009  -5.425 1.00 . B B . 100 PRO CA   1 1 
       10 22058 2 2 100 PRO CB   C   2.769  14.532  -4.388 1.00 . B B . 100 PRO CB   1 1 
       10 22059 2 2 100 PRO CD   C   1.196  12.761  -4.676 1.00 . B B . 100 PRO CD   1 1 
       10 22060 2 2 100 PRO CG   C   2.109  13.402  -3.675 1.00 . B B . 100 PRO CG   1 1 
       10 22061 2 2 100 PRO N    N   0.781  13.901  -5.500 1.00 . B B . 100 PRO N    1 1 
       10 22062 2 2 100 PRO O    O   2.875  14.321  -7.425 1.00 . B B . 100 PRO O    1 1 
       10 22063 2 2 101 ASP C    C   4.688  16.586  -8.374 1.00 . B B . 101 ASP C    1 1 
       10 22064 2 2 101 ASP CA   C   3.197  16.912  -8.384 1.00 . B B . 101 ASP CA   1 1 
       10 22065 2 2 101 ASP CB   C   2.986  18.401  -8.658 1.00 . B B . 101 ASP CB   1 1 
       10 22066 2 2 101 ASP CG   C   3.469  18.820 -10.032 1.00 . B B . 101 ASP CG   1 1 
       10 22067 2 2 101 ASP H    H   2.211  17.229  -6.536 1.00 . B B . 101 ASP H    1 1 
       10 22068 2 2 101 ASP N    N   2.559  16.527  -7.128 1.00 . B B . 101 ASP N    1 1 
       10 22069 2 2 101 ASP O    O   5.276  16.297  -9.412 1.00 . B B . 101 ASP O    1 1 
       10 22070 2 2 101 ASP OD1  O   2.960  18.280 -11.035 1.00 . B B . 101 ASP OD1  1 1 
       10 22071 2 2 101 ASP OD2  O   4.334  19.714 -10.115 1.00 . B B . 101 ASP OD2  1 1 
       10 22072 2 2 102 VAL C    C   6.956  14.833  -7.236 1.00 . B B . 102 VAL C    1 1 
       10 22073 2 2 102 VAL CA   C   6.719  16.329  -7.045 1.00 . B B . 102 VAL CA   1 1 
       10 22074 2 2 102 VAL CB   C   7.269  16.762  -5.668 1.00 . B B . 102 VAL CB   1 1 
       10 22075 2 2 102 VAL CG1  C   7.239  18.276  -5.531 1.00 . B B . 102 VAL CG1  1 1 
       10 22076 2 2 102 VAL CG2  C   6.495  16.101  -4.535 1.00 . B B . 102 VAL CG2  1 1 
       10 22077 2 2 102 VAL H    H   4.781  16.906  -6.401 1.00 . B B . 102 VAL H    1 1 
       10 22078 2 2 102 VAL N    N   5.297  16.639  -7.192 1.00 . B B . 102 VAL N    1 1 
       10 22079 2 2 102 VAL O    O   8.080  14.383  -7.453 1.00 . B B . 102 VAL O    1 1 
       10 22080 2 2 103 MET C    C   4.964  12.235  -8.434 1.00 . B B . 103 MET C    1 1 
       10 22081 2 2 103 MET CA   C   5.921  12.636  -7.325 1.00 . B B . 103 MET CA   1 1 
       10 22082 2 2 103 MET CB   C   5.551  11.927  -6.020 1.00 . B B . 103 MET CB   1 1 
       10 22083 2 2 103 MET CE   C   7.567   9.508  -5.637 1.00 . B B . 103 MET CE   1 1 
       10 22084 2 2 103 MET CG   C   6.617  12.019  -4.941 1.00 . B B . 103 MET CG   1 1 
       10 22085 2 2 103 MET H    H   5.006  14.502  -7.004 1.00 . B B . 103 MET H    1 1 
       10 22086 2 2 103 MET N    N   5.874  14.074  -7.159 1.00 . B B . 103 MET N    1 1 
       10 22087 2 2 103 MET O    O   4.069  11.416  -8.239 1.00 . B B . 103 MET O    1 1 
       10 22088 2 2 103 MET SD   S   8.151  11.185  -5.399 1.00 . B B . 103 MET SD   1 1 
       10 22089 2 2 104 LYS C    C   5.137  12.350 -12.026 1.00 . B B . 104 LYS C    1 1 
       10 22090 2 2 104 LYS CA   C   4.311  12.586 -10.750 1.00 . B B . 104 LYS CA   1 1 
       10 22091 2 2 104 LYS CB   C   3.270  13.694 -10.953 1.00 . B B . 104 LYS CB   1 1 
       10 22092 2 2 104 LYS CD   C   1.242  14.510 -12.198 1.00 . B B . 104 LYS CD   1 1 
       10 22093 2 2 104 LYS CE   C   0.675  14.638 -13.602 1.00 . B B . 104 LYS CE   1 1 
       10 22094 2 2 104 LYS CG   C   2.356  13.478 -12.151 1.00 . B B . 104 LYS CG   1 1 
       10 22095 2 2 104 LYS H    H   5.870  13.508  -9.665 1.00 . B B . 104 LYS H    1 1 
       10 22096 2 2 104 LYS HZ1  H   1.253  15.303 -15.497 1.00 . B B . 104 LYS HZ1  1 1 
       10 22097 2 2 104 LYS HZ2  H   2.487  14.534 -14.633 1.00 . B B . 104 LYS HZ2  1 1 
       10 22098 2 2 104 LYS HZ3  H   2.025  16.104 -14.223 1.00 . B B . 104 LYS HZ3  1 1 
       10 22099 2 2 104 LYS N    N   5.149  12.851  -9.590 1.00 . B B . 104 LYS N    1 1 
       10 22100 2 2 104 LYS NZ   N   1.679  15.182 -14.555 1.00 . B B . 104 LYS NZ   1 1 
       10 22101 2 2 104 LYS O    O   4.898  11.369 -12.734 1.00 . B B . 104 LYS O    1 1 
       10 22102 2 2 105 PRO C    C   7.970  11.946 -13.393 1.00 . B B . 105 PRO C    1 1 
       10 22103 2 2 105 PRO CA   C   6.951  13.078 -13.552 1.00 . B B . 105 PRO CA   1 1 
       10 22104 2 2 105 PRO CB   C   7.667  14.433 -13.692 1.00 . B B . 105 PRO CB   1 1 
       10 22105 2 2 105 PRO CD   C   6.476  14.459 -11.623 1.00 . B B . 105 PRO CD   1 1 
       10 22106 2 2 105 PRO CG   C   6.997  15.341 -12.716 1.00 . B B . 105 PRO CG   1 1 
       10 22107 2 2 105 PRO N    N   6.114  13.237 -12.353 1.00 . B B . 105 PRO N    1 1 
       10 22108 2 2 105 PRO O    O   9.183  12.174 -13.348 1.00 . B B . 105 PRO O    1 1 
       10 22109 2 2 106 GLN C    C   7.790   8.447 -14.067 1.00 . B B . 106 GLN C    1 1 
       10 22110 2 2 106 GLN CA   C   8.286   9.546 -13.138 1.00 . B B . 106 GLN CA   1 1 
       10 22111 2 2 106 GLN CB   C   8.273   9.069 -11.686 1.00 . B B . 106 GLN CB   1 1 
       10 22112 2 2 106 GLN CD   C   8.269  10.482  -9.585 1.00 . B B . 106 GLN CD   1 1 
       10 22113 2 2 106 GLN CG   C   9.080   9.948 -10.748 1.00 . B B . 106 GLN CG   1 1 
       10 22114 2 2 106 GLN H    H   6.481  10.628 -13.313 1.00 . B B . 106 GLN H    1 1 
       10 22115 2 2 106 GLN HE21 H   9.411  12.104  -9.519 1.00 . B B . 106 GLN HE21 1 1 
       10 22116 2 2 106 GLN HE22 H   8.151  12.023  -8.338 1.00 . B B . 106 GLN HE22 1 1 
       10 22117 2 2 106 GLN N    N   7.459  10.731 -13.288 1.00 . B B . 106 GLN N    1 1 
       10 22118 2 2 106 GLN NE2  N   8.644  11.653  -9.099 1.00 . B B . 106 GLN NE2  1 1 
       10 22119 2 2 106 GLN O    O   6.761   8.609 -14.727 1.00 . B B . 106 GLN O    1 1 
       10 22120 2 2 106 GLN OE1  O   7.321   9.843  -9.123 1.00 . B B . 106 GLN OE1  1 1 
       10 22121 2 2 107 ASP C    C   7.228   5.243 -14.259 1.00 . B B . 107 ASP C    1 1 
       10 22122 2 2 107 ASP CA   C   8.133   6.225 -14.985 1.00 . B B . 107 ASP CA   1 1 
       10 22123 2 2 107 ASP CB   C   9.369   5.497 -15.507 1.00 . B B . 107 ASP CB   1 1 
       10 22124 2 2 107 ASP CG   C   9.218   5.077 -16.954 1.00 . B B . 107 ASP CG   1 1 
       10 22125 2 2 107 ASP H    H   9.310   7.251 -13.551 1.00 . B B . 107 ASP H    1 1 
       10 22126 2 2 107 ASP N    N   8.511   7.335 -14.117 1.00 . B B . 107 ASP N    1 1 
       10 22127 2 2 107 ASP O    O   6.953   5.399 -13.068 1.00 . B B . 107 ASP O    1 1 
       10 22128 2 2 107 ASP OD1  O   8.388   4.194 -17.244 1.00 . B B . 107 ASP OD1  1 1 
       10 22129 2 2 107 ASP OD2  O   9.933   5.637 -17.811 1.00 . B B . 107 ASP OD2  1 1 
       10 22130 2 2 108 SER C    C   6.697   1.945 -14.129 1.00 . B B . 108 SER C    1 1 
       10 22131 2 2 108 SER CA   C   5.906   3.216 -14.414 1.00 . B B . 108 SER CA   1 1 
       10 22132 2 2 108 SER CB   C   4.762   2.920 -15.385 1.00 . B B . 108 SER CB   1 1 
       10 22133 2 2 108 SER H    H   7.053   4.153 -15.921 1.00 . B B . 108 SER H    1 1 
       10 22134 2 2 108 SER HG   H   4.341   4.841 -15.375 1.00 . B B . 108 SER HG   1 1 
       10 22135 2 2 108 SER N    N   6.777   4.230 -14.979 1.00 . B B . 108 SER N    1 1 
       10 22136 2 2 108 SER O    O   7.510   1.513 -14.948 1.00 . B B . 108 SER O    1 1 
       10 22137 2 2 108 SER OG   O   4.310   4.112 -16.013 1.00 . B B . 108 SER OG   1 1 
       10 22138 2 2 109 GLY C    C   6.473  -1.111 -13.057 1.00 . B B . 109 GLY C    1 1 
       10 22139 2 2 109 GLY CA   C   7.180   0.150 -12.601 1.00 . B B . 109 GLY CA   1 1 
       10 22140 2 2 109 GLY H    H   5.827   1.760 -12.339 1.00 . B B . 109 GLY H    1 1 
       10 22141 2 2 109 GLY N    N   6.473   1.359 -12.965 1.00 . B B . 109 GLY N    1 1 
       10 22142 2 2 109 GLY O    O   5.857  -1.148 -14.124 1.00 . B B . 109 GLY O    1 1 
       10 22143 2 2 110 SER C    C   4.551  -3.509 -11.909 1.00 . B B . 110 SER C    1 1 
       10 22144 2 2 110 SER CA   C   5.941  -3.421 -12.527 1.00 . B B . 110 SER CA   1 1 
       10 22145 2 2 110 SER CB   C   6.832  -4.533 -11.973 1.00 . B B . 110 SER CB   1 1 
       10 22146 2 2 110 SER H    H   7.035  -2.027 -11.381 1.00 . B B . 110 SER H    1 1 
       10 22147 2 2 110 SER HG   H   7.208  -3.437 -10.375 1.00 . B B . 110 SER HG   1 1 
       10 22148 2 2 110 SER N    N   6.553  -2.138 -12.234 1.00 . B B . 110 SER N    1 1 
       10 22149 2 2 110 SER O    O   3.621  -4.056 -12.505 1.00 . B B . 110 SER O    1 1 
       10 22150 2 2 110 SER OG   O   7.699  -4.031 -10.962 1.00 . B B . 110 SER OG   1 1 
       10 22151 2 2 111 SER C    C   2.205  -1.923 -10.587 1.00 . B B . 111 SER C    1 1 
       10 22152 2 2 111 SER CA   C   3.152  -2.972 -10.010 1.00 . B B . 111 SER CA   1 1 
       10 22153 2 2 111 SER CB   C   3.390  -2.716  -8.522 1.00 . B B . 111 SER CB   1 1 
       10 22154 2 2 111 SER H    H   5.199  -2.540 -10.286 1.00 . B B . 111 SER H    1 1 
       10 22155 2 2 111 SER HG   H   3.799  -4.130  -7.228 1.00 . B B . 111 SER HG   1 1 
       10 22156 2 2 111 SER N    N   4.417  -2.964 -10.714 1.00 . B B . 111 SER N    1 1 
       10 22157 2 2 111 SER O    O   2.632  -0.985 -11.268 1.00 . B B . 111 SER O    1 1 
       10 22158 2 2 111 SER OG   O   4.247  -3.700  -7.970 1.00 . B B . 111 SER OG   1 1 
       10 22159 2 2 112 ALA C    C   0.081   0.167 -10.095 1.00 . B B . 112 ALA C    1 1 
       10 22160 2 2 112 ALA CA   C  -0.087  -1.167 -10.808 1.00 . B B . 112 ALA CA   1 1 
       10 22161 2 2 112 ALA CB   C  -1.480  -1.728 -10.576 1.00 . B B . 112 ALA CB   1 1 
       10 22162 2 2 112 ALA H    H   0.634  -2.877  -9.816 1.00 . B B . 112 ALA H    1 1 
       10 22163 2 2 112 ALA N    N   0.916  -2.100 -10.335 1.00 . B B . 112 ALA N    1 1 
       10 22164 2 2 112 ALA O    O   0.042   0.227  -8.866 1.00 . B B . 112 ALA O    1 1 
       10 22165 2 2 113 ASN C    C   1.846   2.731  -9.676 1.00 . B B . 113 ASN C    1 1 
       10 22166 2 2 113 ASN CA   C   0.495   2.570 -10.364 1.00 . B B . 113 ASN CA   1 1 
       10 22167 2 2 113 ASN CB   C  -0.644   2.992  -9.426 1.00 . B B . 113 ASN CB   1 1 
       10 22168 2 2 113 ASN CG   C  -1.221   4.347  -9.783 1.00 . B B . 113 ASN CG   1 1 
       10 22169 2 2 113 ASN H    H   0.341   1.077 -11.852 1.00 . B B . 113 ASN H    1 1 
       10 22170 2 2 113 ASN HD21 H   0.260   5.263  -8.828 1.00 . B B . 113 ASN HD21 1 1 
       10 22171 2 2 113 ASN HD22 H  -0.913   6.297  -9.571 1.00 . B B . 113 ASN HD22 1 1 
       10 22172 2 2 113 ASN N    N   0.305   1.216 -10.883 1.00 . B B . 113 ASN N    1 1 
       10 22173 2 2 113 ASN ND2  N  -0.559   5.409  -9.349 1.00 . B B . 113 ASN ND2  1 1 
       10 22174 2 2 113 ASN O    O   2.054   3.681  -8.919 1.00 . B B . 113 ASN O    1 1 
       10 22175 2 2 113 ASN OD1  O  -2.253   4.435 -10.451 1.00 . B B . 113 ASN OD1  1 1 
       10 22176 2 2 114 GLU C    C   4.897   2.989  -9.973 1.00 . B B . 114 GLU C    1 1 
       10 22177 2 2 114 GLU CA   C   4.092   1.856  -9.346 1.00 . B B . 114 GLU CA   1 1 
       10 22178 2 2 114 GLU CB   C   4.821   0.519  -9.496 1.00 . B B . 114 GLU CB   1 1 
       10 22179 2 2 114 GLU CD   C   6.823  -0.848  -8.765 1.00 . B B . 114 GLU CD   1 1 
       10 22180 2 2 114 GLU CG   C   6.263   0.538  -9.010 1.00 . B B . 114 GLU CG   1 1 
       10 22181 2 2 114 GLU H    H   2.540   1.064 -10.545 1.00 . B B . 114 GLU H    1 1 
       10 22182 2 2 114 GLU N    N   2.763   1.800  -9.938 1.00 . B B . 114 GLU N    1 1 
       10 22183 2 2 114 GLU O    O   5.118   3.011 -11.186 1.00 . B B . 114 GLU O    1 1 
       10 22184 2 2 114 GLU OE1  O   6.704  -1.715  -9.658 1.00 . B B . 114 GLU OE1  1 1 
       10 22185 2 2 114 GLU OE2  O   7.396  -1.069  -7.680 1.00 . B B . 114 GLU OE2  1 1 
       10 22186 2 2 115 GLN C    C   7.575   4.788  -9.541 1.00 . B B . 115 GLN C    1 1 
       10 22187 2 2 115 GLN CA   C   6.082   5.076  -9.599 1.00 . B B . 115 GLN CA   1 1 
       10 22188 2 2 115 GLN CB   C   5.756   6.302  -8.743 1.00 . B B . 115 GLN CB   1 1 
       10 22189 2 2 115 GLN CD   C   3.930   7.809  -7.846 1.00 . B B . 115 GLN CD   1 1 
       10 22190 2 2 115 GLN CG   C   4.281   6.440  -8.394 1.00 . B B . 115 GLN CG   1 1 
       10 22191 2 2 115 GLN H    H   5.107   3.848  -8.188 1.00 . B B . 115 GLN H    1 1 
       10 22192 2 2 115 GLN HE21 H   5.344   8.639  -8.957 1.00 . B B . 115 GLN HE21 1 1 
       10 22193 2 2 115 GLN HE22 H   4.416   9.724  -7.985 1.00 . B B . 115 GLN HE22 1 1 
       10 22194 2 2 115 GLN N    N   5.316   3.929  -9.140 1.00 . B B . 115 GLN N    1 1 
       10 22195 2 2 115 GLN NE2  N   4.637   8.822  -8.304 1.00 . B B . 115 GLN NE2  1 1 
       10 22196 2 2 115 GLN O    O   8.112   4.457  -8.484 1.00 . B B . 115 GLN O    1 1 
       10 22197 2 2 115 GLN OE1  O   3.033   7.953  -7.017 1.00 . B B . 115 GLN OE1  1 1 
       10 22198 2 2 116 ALA C    C  10.434   5.976 -10.919 1.00 . B B . 116 ALA C    1 1 
       10 22199 2 2 116 ALA CA   C   9.667   4.665 -10.761 1.00 . B B . 116 ALA CA   1 1 
       10 22200 2 2 116 ALA CB   C   9.982   3.714 -11.908 1.00 . B B . 116 ALA CB   1 1 
       10 22201 2 2 116 ALA H    H   7.748   5.162 -11.495 1.00 . B B . 116 ALA H    1 1 
       10 22202 2 2 116 ALA N    N   8.238   4.908 -10.680 1.00 . B B . 116 ALA N    1 1 
       10 22203 2 2 116 ALA O    O  10.455   6.572 -11.999 1.00 . B B . 116 ALA O    1 1 
       10 22204 2 2 117 VAL C    C  13.269   7.347 -10.177 1.00 . B B . 117 VAL C    1 1 
       10 22205 2 2 117 VAL CA   C  11.818   7.660  -9.836 1.00 . B B . 117 VAL CA   1 1 
       10 22206 2 2 117 VAL CB   C  11.777   8.362  -8.458 1.00 . B B . 117 VAL CB   1 1 
       10 22207 2 2 117 VAL CG1  C  12.140   9.833  -8.596 1.00 . B B . 117 VAL CG1  1 1 
       10 22208 2 2 117 VAL CG2  C  10.421   8.194  -7.787 1.00 . B B . 117 VAL CG2  1 1 
       10 22209 2 2 117 VAL H    H  10.977   5.910  -9.002 1.00 . B B . 117 VAL H    1 1 
       10 22210 2 2 117 VAL N    N  11.042   6.427  -9.832 1.00 . B B . 117 VAL N    1 1 
       10 22211 2 2 117 VAL O    O  14.021   6.881  -9.328 1.00 . B B . 117 VAL O    1 1 
       10 22212 2 2 118 GLN C    C  16.036   8.253 -11.204 1.00 . B B . 118 GLN C    1 1 
       10 22213 2 2 118 GLN CA   C  15.023   7.314 -11.851 1.00 . B B . 118 GLN CA   1 1 
       10 22214 2 2 118 GLN CB   C  15.149   7.350 -13.374 1.00 . B B . 118 GLN CB   1 1 
       10 22215 2 2 118 GLN CD   C  13.425   5.608 -14.004 1.00 . B B . 118 GLN CD   1 1 
       10 22216 2 2 118 GLN CG   C  14.885   6.012 -14.050 1.00 . B B . 118 GLN CG   1 1 
       10 22217 2 2 118 GLN H    H  13.019   7.979 -12.055 1.00 . B B . 118 GLN H    1 1 
       10 22218 2 2 118 GLN HE21 H  13.715   4.626 -12.288 1.00 . B B . 118 GLN HE21 1 1 
       10 22219 2 2 118 GLN HE22 H  12.101   4.606 -12.927 1.00 . B B . 118 GLN HE22 1 1 
       10 22220 2 2 118 GLN N    N  13.658   7.594 -11.419 1.00 . B B . 118 GLN N    1 1 
       10 22221 2 2 118 GLN NE2  N  13.038   4.875 -12.974 1.00 . B B . 118 GLN NE2  1 1 
       10 22222 2 2 118 GLN O    O  15.698   9.373 -10.809 1.00 . B B . 118 GLN O    1 1 
       10 22223 2 2 118 GLN OE1  O  12.646   5.954 -14.892 1.00 . B B . 118 GLN OE1  1 1 
       10 22224 3 3   1 VAL C    C  -2.022  -2.283  11.126 1.00 . C C .   1 VAL C    1 1 
       10 22225 3 3   1 VAL CA   C  -1.921  -3.502  12.041 1.00 . C C .   1 VAL CA   1 1 
       10 22226 3 3   1 VAL CB   C  -0.556  -4.190  11.822 1.00 . C C .   1 VAL CB   1 1 
       10 22227 3 3   1 VAL CG1  C   0.589  -3.243  12.138 1.00 . C C .   1 VAL CG1  1 1 
       10 22228 3 3   1 VAL CG2  C  -0.454  -5.453  12.665 1.00 . C C .   1 VAL CG2  1 1 
       10 22229 3 3   1 VAL H1   H  -2.907  -5.372  12.054 1.00 . C C .   1 VAL H1   1 1 
       10 22230 3 3   1 VAL N    N  -3.018  -4.432  11.809 1.00 . C C .   1 VAL N    1 1 
       10 22231 3 3   1 VAL O    O  -2.152  -2.418   9.906 1.00 . C C .   1 VAL O    1 1 
       10 22232 3 3   2 LYS C    C  -0.704   0.863  10.988 1.00 . C C .   2 LYS C    1 1 
       10 22233 3 3   2 LYS CA   C  -2.041   0.137  10.963 1.00 . C C .   2 LYS CA   1 1 
       10 22234 3 3   2 LYS CB   C  -3.134   1.051  11.515 1.00 . C C .   2 LYS CB   1 1 
       10 22235 3 3   2 LYS CD   C  -4.483   3.156  11.246 1.00 . C C .   2 LYS CD   1 1 
       10 22236 3 3   2 LYS CE   C  -3.868   4.015  12.337 1.00 . C C .   2 LYS CE   1 1 
       10 22237 3 3   2 LYS CG   C  -3.448   2.238  10.617 1.00 . C C .   2 LYS CG   1 1 
       10 22238 3 3   2 LYS H    H  -1.875  -1.056  12.702 1.00 . C C .   2 LYS H    1 1 
       10 22239 3 3   2 LYS HZ1  H  -4.452   5.394  13.790 1.00 . C C .   2 LYS HZ1  1 1 
       10 22240 3 3   2 LYS HZ2  H  -5.718   4.430  13.210 1.00 . C C .   2 LYS HZ2  1 1 
       10 22241 3 3   2 LYS HZ3  H  -5.117   5.691  12.253 1.00 . C C .   2 LYS HZ3  1 1 
       10 22242 3 3   2 LYS N    N  -1.968  -1.099  11.720 1.00 . C C .   2 LYS N    1 1 
       10 22243 3 3   2 LYS NZ   N  -4.858   4.946  12.939 1.00 . C C .   2 LYS NZ   1 1 
       10 22244 3 3   2 LYS O    O  -0.217   1.254  12.050 1.00 . C C .   2 LYS O    1 1 
       10 22245 3 3   3 LEU C    C   0.927   3.194   9.416 1.00 . C C .   3 LEU C    1 1 
       10 22246 3 3   3 LEU CA   C   1.164   1.717   9.699 1.00 . C C .   3 LEU CA   1 1 
       10 22247 3 3   3 LEU CB   C   1.997   1.096   8.574 1.00 . C C .   3 LEU CB   1 1 
       10 22248 3 3   3 LEU CD1  C   2.882  -0.913   7.360 1.00 . C C .   3 LEU CD1  1 1 
       10 22249 3 3   3 LEU CD2  C   2.790  -0.918   9.858 1.00 . C C .   3 LEU CD2  1 1 
       10 22250 3 3   3 LEU CG   C   2.118  -0.432   8.582 1.00 . C C .   3 LEU CG   1 1 
       10 22251 3 3   3 LEU H    H  -0.540   0.666   9.008 1.00 . C C .   3 LEU H    1 1 
       10 22252 3 3   3 LEU N    N  -0.110   1.027   9.819 1.00 . C C .   3 LEU N    1 1 
       10 22253 3 3   3 LEU O    O   0.246   3.548   8.454 1.00 . C C .   3 LEU O    1 1 
       10 22254 3 3   4 ILE C    C   2.629   6.098   9.637 1.00 . C C .   4 ILE C    1 1 
       10 22255 3 3   4 ILE CA   C   1.318   5.482  10.105 1.00 . C C .   4 ILE CA   1 1 
       10 22256 3 3   4 ILE CB   C   0.890   6.144  11.431 1.00 . C C .   4 ILE CB   1 1 
       10 22257 3 3   4 ILE CD1  C  -0.411   5.593  13.552 1.00 . C C .   4 ILE CD1  1 1 
       10 22258 3 3   4 ILE CG1  C  -0.266   5.367  12.065 1.00 . C C .   4 ILE CG1  1 1 
       10 22259 3 3   4 ILE CG2  C   0.492   7.594  11.198 1.00 . C C .   4 ILE CG2  1 1 
       10 22260 3 3   4 ILE H    H   2.006   3.704  11.014 1.00 . C C .   4 ILE H    1 1 
       10 22261 3 3   4 ILE N    N   1.472   4.048  10.260 1.00 . C C .   4 ILE N    1 1 
       10 22262 3 3   4 ILE O    O   3.637   6.040  10.340 1.00 . C C .   4 ILE O    1 1 
       10 22263 3 3   5 SER C    C   3.887   8.764   8.319 1.00 . C C .   5 SER C    1 1 
       10 22264 3 3   5 SER CA   C   3.798   7.304   7.891 1.00 . C C .   5 SER CA   1 1 
       10 22265 3 3   5 SER CB   C   3.768   7.200   6.366 1.00 . C C .   5 SER CB   1 1 
       10 22266 3 3   5 SER H    H   1.769   6.709   7.946 1.00 . C C .   5 SER H    1 1 
       10 22267 3 3   5 SER HG   H   1.956   6.630   5.881 1.00 . C C .   5 SER HG   1 1 
       10 22268 3 3   5 SER N    N   2.610   6.681   8.451 1.00 . C C .   5 SER N    1 1 
       10 22269 3 3   5 SER O    O   2.991   9.276   8.994 1.00 . C C .   5 SER O    1 1 
       10 22270 3 3   5 SER OG   O   2.464   7.449   5.869 1.00 . C C .   5 SER OG   1 1 
       10 22271 3 3   6 SER C    C   4.269  11.756   7.396 1.00 . C C .   6 SER C    1 1 
       10 22272 3 3   6 SER CA   C   5.147  10.839   8.253 1.00 . C C .   6 SER CA   1 1 
       10 22273 3 3   6 SER CB   C   6.623  11.211   8.114 1.00 . C C .   6 SER CB   1 1 
       10 22274 3 3   6 SER H    H   5.636   8.978   7.371 1.00 . C C .   6 SER H    1 1 
       10 22275 3 3   6 SER HG   H   6.882   9.603   9.221 1.00 . C C .   6 SER HG   1 1 
       10 22276 3 3   6 SER N    N   4.954   9.437   7.911 1.00 . C C .   6 SER N    1 1 
       10 22277 3 3   6 SER O    O   4.335  12.977   7.509 1.00 . C C .   6 SER O    1 1 
       10 22278 3 3   6 SER OG   O   7.439  10.274   8.801 1.00 . C C .   6 SER OG   1 1 
       10 22279 3 3   7 ASP C    C   1.132  11.886   6.233 1.00 . C C .   7 ASP C    1 1 
       10 22280 3 3   7 ASP CA   C   2.548  11.917   5.679 1.00 . C C .   7 ASP CA   1 1 
       10 22281 3 3   7 ASP CB   C   2.526  11.332   4.266 1.00 . C C .   7 ASP CB   1 1 
       10 22282 3 3   7 ASP CG   C   3.749  11.670   3.446 1.00 . C C .   7 ASP CG   1 1 
       10 22283 3 3   7 ASP H    H   3.451  10.179   6.483 1.00 . C C .   7 ASP H    1 1 
       10 22284 3 3   7 ASP N    N   3.447  11.157   6.541 1.00 . C C .   7 ASP N    1 1 
       10 22285 3 3   7 ASP O    O   0.197  12.394   5.610 1.00 . C C .   7 ASP O    1 1 
       10 22286 3 3   7 ASP OD1  O   4.077  12.866   3.311 1.00 . C C .   7 ASP OD1  1 1 
       10 22287 3 3   7 ASP OD2  O   4.376  10.734   2.910 1.00 . C C .   7 ASP OD2  1 1 
       10 22288 3 3   8 GLY C    C  -1.169  10.082   7.340 1.00 . C C .   8 GLY C    1 1 
       10 22289 3 3   8 GLY CA   C  -0.338  11.161   8.004 1.00 . C C .   8 GLY CA   1 1 
       10 22290 3 3   8 GLY H    H   1.751  10.884   7.852 1.00 . C C .   8 GLY H    1 1 
       10 22291 3 3   8 GLY N    N   0.973  11.267   7.397 1.00 . C C .   8 GLY N    1 1 
       10 22292 3 3   8 GLY O    O  -2.378   9.999   7.542 1.00 . C C .   8 GLY O    1 1 
       10 22293 3 3   9 HIS C    C  -1.226   6.934   6.691 1.00 . C C .   9 HIS C    1 1 
       10 22294 3 3   9 HIS CA   C  -1.179   8.181   5.828 1.00 . C C .   9 HIS CA   1 1 
       10 22295 3 3   9 HIS CB   C  -0.463   7.875   4.512 1.00 . C C .   9 HIS CB   1 1 
       10 22296 3 3   9 HIS CD2  C  -1.680   8.967   2.510 1.00 . C C .   9 HIS CD2  1 1 
       10 22297 3 3   9 HIS CE1  C  -2.708   7.236   1.724 1.00 . C C .   9 HIS CE1  1 1 
       10 22298 3 3   9 HIS CG   C  -1.357   7.924   3.313 1.00 . C C .   9 HIS CG   1 1 
       10 22299 3 3   9 HIS H    H   0.454   9.375   6.424 1.00 . C C .   9 HIS H    1 1 
       10 22300 3 3   9 HIS HD1  H  -1.994   5.917   3.155 1.00 . C C .   9 HIS HD1  1 1 
       10 22301 3 3   9 HIS N    N  -0.509   9.259   6.535 1.00 . C C .   9 HIS N    1 1 
       10 22302 3 3   9 HIS ND1  N  -2.014   6.829   2.795 1.00 . C C .   9 HIS ND1  1 1 
       10 22303 3 3   9 HIS NE2  N  -2.537   8.528   1.507 1.00 . C C .   9 HIS NE2  1 1 
       10 22304 3 3   9 HIS O    O  -0.222   6.550   7.297 1.00 . C C .   9 HIS O    1 1 
       10 22305 3 3  10 GLU C    C  -2.715   3.904   6.611 1.00 . C C .  10 GLU C    1 1 
       10 22306 3 3  10 GLU CA   C  -2.599   5.112   7.526 1.00 . C C .  10 GLU CA   1 1 
       10 22307 3 3  10 GLU CB   C  -3.881   5.248   8.344 1.00 . C C .  10 GLU CB   1 1 
       10 22308 3 3  10 GLU CD   C  -5.377   6.771   9.685 1.00 . C C .  10 GLU CD   1 1 
       10 22309 3 3  10 GLU CG   C  -3.999   6.563   9.093 1.00 . C C .  10 GLU CG   1 1 
       10 22310 3 3  10 GLU H    H  -3.145   6.674   6.217 1.00 . C C .  10 GLU H    1 1 
       10 22311 3 3  10 GLU N    N  -2.392   6.314   6.740 1.00 . C C .  10 GLU N    1 1 
       10 22312 3 3  10 GLU O    O  -3.514   3.902   5.679 1.00 . C C .  10 GLU O    1 1 
       10 22313 3 3  10 GLU OE1  O  -6.264   7.295   8.973 1.00 . C C .  10 GLU OE1  1 1 
       10 22314 3 3  10 GLU OE2  O  -5.576   6.417  10.866 1.00 . C C .  10 GLU OE2  1 1 
       10 22315 3 3  11 PHE C    C  -2.405   0.486   6.886 1.00 . C C .  11 PHE C    1 1 
       10 22316 3 3  11 PHE CA   C  -1.936   1.678   6.063 1.00 . C C .  11 PHE CA   1 1 
       10 22317 3 3  11 PHE CB   C  -0.554   1.397   5.465 1.00 . C C .  11 PHE CB   1 1 
       10 22318 3 3  11 PHE CD1  C  -0.481   2.494   3.212 1.00 . C C .  11 PHE CD1  1 1 
       10 22319 3 3  11 PHE CD2  C   0.799   3.451   4.978 1.00 . C C .  11 PHE CD2  1 1 
       10 22320 3 3  11 PHE CE1  C  -0.038   3.478   2.351 1.00 . C C .  11 PHE CE1  1 1 
       10 22321 3 3  11 PHE CE2  C   1.246   4.439   4.123 1.00 . C C .  11 PHE CE2  1 1 
       10 22322 3 3  11 PHE CG   C  -0.069   2.469   4.533 1.00 . C C .  11 PHE CG   1 1 
       10 22323 3 3  11 PHE CZ   C   0.827   4.453   2.806 1.00 . C C .  11 PHE CZ   1 1 
       10 22324 3 3  11 PHE H    H  -1.269   2.959   7.612 1.00 . C C .  11 PHE H    1 1 
       10 22325 3 3  11 PHE N    N  -1.910   2.889   6.868 1.00 . C C .  11 PHE N    1 1 
       10 22326 3 3  11 PHE O    O  -1.688   0.010   7.765 1.00 . C C .  11 PHE O    1 1 
       10 22327 3 3  12 ILE C    C  -3.820  -2.411   6.574 1.00 . C C .  12 ILE C    1 1 
       10 22328 3 3  12 ILE CA   C  -4.187  -1.122   7.304 1.00 . C C .  12 ILE CA   1 1 
       10 22329 3 3  12 ILE CB   C  -5.730  -1.022   7.368 1.00 . C C .  12 ILE CB   1 1 
       10 22330 3 3  12 ILE CD1  C  -6.113   0.195   9.587 1.00 . C C .  12 ILE CD1  1 1 
       10 22331 3 3  12 ILE CG1  C  -6.180   0.262   8.077 1.00 . C C .  12 ILE CG1  1 1 
       10 22332 3 3  12 ILE CG2  C  -6.330  -2.255   8.035 1.00 . C C .  12 ILE CG2  1 1 
       10 22333 3 3  12 ILE H    H  -4.141   0.462   5.899 1.00 . C C .  12 ILE H    1 1 
       10 22334 3 3  12 ILE N    N  -3.616   0.022   6.605 1.00 . C C .  12 ILE N    1 1 
       10 22335 3 3  12 ILE O    O  -4.181  -2.592   5.410 1.00 . C C .  12 ILE O    1 1 
       10 22336 3 3  13 VAL C    C  -3.523  -5.705   7.240 1.00 . C C .  13 VAL C    1 1 
       10 22337 3 3  13 VAL CA   C  -2.696  -4.562   6.657 1.00 . C C .  13 VAL CA   1 1 
       10 22338 3 3  13 VAL CB   C  -1.195  -4.845   6.895 1.00 . C C .  13 VAL CB   1 1 
       10 22339 3 3  13 VAL CG1  C  -0.748  -6.078   6.124 1.00 . C C .  13 VAL CG1  1 1 
       10 22340 3 3  13 VAL CG2  C  -0.351  -3.639   6.512 1.00 . C C .  13 VAL CG2  1 1 
       10 22341 3 3  13 VAL H    H  -2.837  -3.092   8.178 1.00 . C C .  13 VAL H    1 1 
       10 22342 3 3  13 VAL N    N  -3.101  -3.294   7.251 1.00 . C C .  13 VAL N    1 1 
       10 22343 3 3  13 VAL O    O  -3.733  -5.764   8.450 1.00 . C C .  13 VAL O    1 1 
       10 22344 3 3  14 LYS C    C  -4.000  -8.604   7.784 1.00 . C C .  14 LYS C    1 1 
       10 22345 3 3  14 LYS CA   C  -4.801  -7.741   6.812 1.00 . C C .  14 LYS CA   1 1 
       10 22346 3 3  14 LYS CB   C  -5.249  -8.584   5.607 1.00 . C C .  14 LYS CB   1 1 
       10 22347 3 3  14 LYS CD   C  -6.586 -10.567   4.813 1.00 . C C .  14 LYS CD   1 1 
       10 22348 3 3  14 LYS CE   C  -7.964 -11.218   4.847 1.00 . C C .  14 LYS CE   1 1 
       10 22349 3 3  14 LYS CG   C  -6.445  -9.490   5.879 1.00 . C C .  14 LYS CG   1 1 
       10 22350 3 3  14 LYS H    H  -3.810  -6.490   5.421 1.00 . C C .  14 LYS H    1 1 
       10 22351 3 3  14 LYS HZ1  H  -9.056 -12.715   3.876 1.00 . C C .  14 LYS HZ1  1 1 
       10 22352 3 3  14 LYS HZ2  H  -7.438 -13.129   4.165 1.00 . C C .  14 LYS HZ2  1 1 
       10 22353 3 3  14 LYS HZ3  H  -7.830 -12.042   2.920 1.00 . C C .  14 LYS HZ3  1 1 
       10 22354 3 3  14 LYS N    N  -4.000  -6.600   6.375 1.00 . C C .  14 LYS N    1 1 
       10 22355 3 3  14 LYS NZ   N  -8.082 -12.353   3.887 1.00 . C C .  14 LYS NZ   1 1 
       10 22356 3 3  14 LYS O    O  -2.844  -8.940   7.512 1.00 . C C .  14 LYS O    1 1 
       10 22357 3 3  15 ARG C    C  -3.393 -11.053   9.343 1.00 . C C .  15 ARG C    1 1 
       10 22358 3 3  15 ARG CA   C  -3.984  -9.778   9.938 1.00 . C C .  15 ARG CA   1 1 
       10 22359 3 3  15 ARG CB   C  -4.999 -10.134  11.030 1.00 . C C .  15 ARG CB   1 1 
       10 22360 3 3  15 ARG CD   C  -3.788  -9.624  13.176 1.00 . C C .  15 ARG CD   1 1 
       10 22361 3 3  15 ARG CG   C  -4.394 -10.713  12.302 1.00 . C C .  15 ARG CG   1 1 
       10 22362 3 3  15 ARG CZ   C  -4.300 -10.140  15.541 1.00 . C C .  15 ARG CZ   1 1 
       10 22363 3 3  15 ARG H    H  -5.545  -8.653   9.050 1.00 . C C .  15 ARG H    1 1 
       10 22364 3 3  15 ARG HE   H  -2.526 -10.438  14.655 1.00 . C C .  15 ARG HE   1 1 
       10 22365 3 3  15 ARG HH11 H  -5.862  -9.374  14.500 1.00 . C C .  15 ARG HH11 1 1 
       10 22366 3 3  15 ARG HH12 H  -6.192  -9.744  16.161 1.00 . C C .  15 ARG HH12 1 1 
       10 22367 3 3  15 ARG HH21 H  -2.952 -10.912  16.841 1.00 . C C .  15 ARG HH21 1 1 
       10 22368 3 3  15 ARG HH22 H  -4.525 -10.598  17.502 1.00 . C C .  15 ARG HH22 1 1 
       10 22369 3 3  15 ARG N    N  -4.622  -8.958   8.906 1.00 . C C .  15 ARG N    1 1 
       10 22370 3 3  15 ARG NE   N  -3.447 -10.116  14.514 1.00 . C C .  15 ARG NE   1 1 
       10 22371 3 3  15 ARG NH1  N  -5.548  -9.717  15.389 1.00 . C C .  15 ARG NH1  1 1 
       10 22372 3 3  15 ARG NH2  N  -3.894 -10.588  16.721 1.00 . C C .  15 ARG NH2  1 1 
       10 22373 3 3  15 ARG O    O  -2.321 -11.500   9.749 1.00 . C C .  15 ARG O    1 1 
       10 22374 3 3  16 GLU C    C  -2.247 -12.693   7.129 1.00 . C C .  16 GLU C    1 1 
       10 22375 3 3  16 GLU CA   C  -3.663 -12.834   7.690 1.00 . C C .  16 GLU CA   1 1 
       10 22376 3 3  16 GLU CB   C  -4.643 -13.172   6.564 1.00 . C C .  16 GLU CB   1 1 
       10 22377 3 3  16 GLU CD   C  -5.344 -14.741   4.729 1.00 . C C .  16 GLU CD   1 1 
       10 22378 3 3  16 GLU CG   C  -4.404 -14.512   5.891 1.00 . C C .  16 GLU CG   1 1 
       10 22379 3 3  16 GLU H    H  -4.941 -11.197   8.092 1.00 . C C .  16 GLU H    1 1 
       10 22380 3 3  16 GLU N    N  -4.096 -11.614   8.365 1.00 . C C .  16 GLU N    1 1 
       10 22381 3 3  16 GLU O    O  -1.424 -13.596   7.267 1.00 . C C .  16 GLU O    1 1 
       10 22382 3 3  16 GLU OE1  O  -6.489 -14.250   4.783 1.00 . C C .  16 GLU OE1  1 1 
       10 22383 3 3  16 GLU OE2  O  -4.943 -15.412   3.758 1.00 . C C .  16 GLU OE2  1 1 
       10 22384 3 3  17 HIS C    C   0.308 -10.751   6.989 1.00 . C C .  17 HIS C    1 1 
       10 22385 3 3  17 HIS CA   C  -0.653 -11.292   5.935 1.00 . C C .  17 HIS CA   1 1 
       10 22386 3 3  17 HIS CB   C  -0.765 -10.305   4.770 1.00 . C C .  17 HIS CB   1 1 
       10 22387 3 3  17 HIS CD2  C  -2.786 -10.977   3.309 1.00 . C C .  17 HIS CD2  1 1 
       10 22388 3 3  17 HIS CE1  C  -1.652 -11.687   1.590 1.00 . C C .  17 HIS CE1  1 1 
       10 22389 3 3  17 HIS CG   C  -1.459 -10.852   3.558 1.00 . C C .  17 HIS CG   1 1 
       10 22390 3 3  17 HIS H    H  -2.655 -10.851   6.464 1.00 . C C .  17 HIS H    1 1 
       10 22391 3 3  17 HIS HE2  H  -3.728 -11.569   1.513 1.00 . C C .  17 HIS HE2  1 1 
       10 22392 3 3  17 HIS N    N  -1.967 -11.547   6.516 1.00 . C C .  17 HIS N    1 1 
       10 22393 3 3  17 HIS ND1  N  -0.752 -11.303   2.472 1.00 . C C .  17 HIS ND1  1 1 
       10 22394 3 3  17 HIS NE2  N  -2.896 -11.511   2.048 1.00 . C C .  17 HIS NE2  1 1 
       10 22395 3 3  17 HIS O    O   1.510 -11.028   6.956 1.00 . C C .  17 HIS O    1 1 
       10 22396 3 3  18 ALA C    C   1.214 -10.458   9.870 1.00 . C C .  18 ALA C    1 1 
       10 22397 3 3  18 ALA CA   C   0.558  -9.390   9.002 1.00 . C C .  18 ALA CA   1 1 
       10 22398 3 3  18 ALA CB   C  -0.307  -8.472   9.852 1.00 . C C .  18 ALA CB   1 1 
       10 22399 3 3  18 ALA H    H  -1.200  -9.801   7.893 1.00 . C C .  18 ALA H    1 1 
       10 22400 3 3  18 ALA N    N  -0.234  -9.984   7.929 1.00 . C C .  18 ALA N    1 1 
       10 22401 3 3  18 ALA O    O   2.363 -10.310  10.285 1.00 . C C .  18 ALA O    1 1 
       10 22402 3 3  19 LEU C    C   2.259 -13.221  10.341 1.00 . C C .  19 LEU C    1 1 
       10 22403 3 3  19 LEU CA   C   0.993 -12.633  10.953 1.00 . C C .  19 LEU CA   1 1 
       10 22404 3 3  19 LEU CB   C  -0.067 -13.723  11.119 1.00 . C C .  19 LEU CB   1 1 
       10 22405 3 3  19 LEU CD1  C  -2.358 -14.426  11.855 1.00 . C C .  19 LEU CD1  1 1 
       10 22406 3 3  19 LEU CD2  C  -0.885 -13.156  13.423 1.00 . C C .  19 LEU CD2  1 1 
       10 22407 3 3  19 LEU CG   C  -1.286 -13.356  11.970 1.00 . C C .  19 LEU CG   1 1 
       10 22408 3 3  19 LEU H    H  -0.436 -11.589   9.780 1.00 . C C .  19 LEU H    1 1 
       10 22409 3 3  19 LEU N    N   0.480 -11.534  10.138 1.00 . C C .  19 LEU N    1 1 
       10 22410 3 3  19 LEU O    O   3.266 -13.406  11.028 1.00 . C C .  19 LEU O    1 1 
       10 22411 3 3  20 THR C    C   4.502 -13.053   8.315 1.00 . C C .  20 THR C    1 1 
       10 22412 3 3  20 THR CA   C   3.346 -14.053   8.336 1.00 . C C .  20 THR CA   1 1 
       10 22413 3 3  20 THR CB   C   2.945 -14.420   6.897 1.00 . C C .  20 THR CB   1 1 
       10 22414 3 3  20 THR CG2  C   3.642 -15.698   6.455 1.00 . C C .  20 THR CG2  1 1 
       10 22415 3 3  20 THR H    H   1.375 -13.332   8.553 1.00 . C C .  20 THR H    1 1 
       10 22416 3 3  20 THR HG1  H   1.260 -14.872   5.965 1.00 . C C .  20 THR HG1  1 1 
       10 22417 3 3  20 THR N    N   2.207 -13.498   9.047 1.00 . C C .  20 THR N    1 1 
       10 22418 3 3  20 THR O    O   5.660 -13.426   8.495 1.00 . C C .  20 THR O    1 1 
       10 22419 3 3  20 THR OG1  O   1.522 -14.619   6.855 1.00 . C C .  20 THR OG1  1 1 
       10 22420 3 3  21 SER C    C   5.864 -10.591   9.459 1.00 . C C .  21 SER C    1 1 
       10 22421 3 3  21 SER CA   C   5.175 -10.722   8.101 1.00 . C C .  21 SER CA   1 1 
       10 22422 3 3  21 SER CB   C   4.532  -9.391   7.703 1.00 . C C .  21 SER CB   1 1 
       10 22423 3 3  21 SER H    H   3.226 -11.542   8.016 1.00 . C C .  21 SER H    1 1 
       10 22424 3 3  21 SER HG   H   3.005 -10.061   6.661 1.00 . C C .  21 SER HG   1 1 
       10 22425 3 3  21 SER N    N   4.171 -11.779   8.133 1.00 . C C .  21 SER N    1 1 
       10 22426 3 3  21 SER O    O   7.069 -10.355   9.534 1.00 . C C .  21 SER O    1 1 
       10 22427 3 3  21 SER OG   O   3.790  -9.521   6.501 1.00 . C C .  21 SER OG   1 1 
       10 22428 3 3  22 GLY C    C   6.443 -11.901  12.266 1.00 . C C .  22 GLY C    1 1 
       10 22429 3 3  22 GLY CA   C   5.626 -10.683  11.874 1.00 . C C .  22 GLY CA   1 1 
       10 22430 3 3  22 GLY H    H   4.136 -10.978  10.400 1.00 . C C .  22 GLY H    1 1 
       10 22431 3 3  22 GLY N    N   5.091 -10.778  10.527 1.00 . C C .  22 GLY N    1 1 
       10 22432 3 3  22 GLY O    O   7.057 -11.926  13.333 1.00 . C C .  22 GLY O    1 1 
       10 22433 3 3  23 THR C    C   8.586 -14.011  11.047 1.00 . C C .  23 THR C    1 1 
       10 22434 3 3  23 THR CA   C   7.187 -14.133  11.653 1.00 . C C .  23 THR CA   1 1 
       10 22435 3 3  23 THR CB   C   6.458 -15.359  11.056 1.00 . C C .  23 THR CB   1 1 
       10 22436 3 3  23 THR CG2  C   7.099 -16.656  11.528 1.00 . C C .  23 THR CG2  1 1 
       10 22437 3 3  23 THR H    H   5.918 -12.830  10.578 1.00 . C C .  23 THR H    1 1 
       10 22438 3 3  23 THR HG1  H   4.675 -14.502  11.220 1.00 . C C .  23 THR HG1  1 1 
       10 22439 3 3  23 THR N    N   6.437 -12.911  11.406 1.00 . C C .  23 THR N    1 1 
       10 22440 3 3  23 THR O    O   9.525 -14.692  11.462 1.00 . C C .  23 THR O    1 1 
       10 22441 3 3  23 THR OG1  O   5.082 -15.345  11.470 1.00 . C C .  23 THR OG1  1 1 
       10 22442 3 3  24 ILE C    C  10.900 -12.053  10.305 1.00 . C C .  24 ILE C    1 1 
       10 22443 3 3  24 ILE CA   C   9.989 -12.884   9.404 1.00 . C C .  24 ILE CA   1 1 
       10 22444 3 3  24 ILE CB   C   9.784 -12.151   8.055 1.00 . C C .  24 ILE CB   1 1 
       10 22445 3 3  24 ILE CD1  C   8.230 -12.039   6.029 1.00 . C C .  24 ILE CD1  1 1 
       10 22446 3 3  24 ILE CG1  C   8.653 -12.813   7.260 1.00 . C C .  24 ILE CG1  1 1 
       10 22447 3 3  24 ILE CG2  C  11.070 -12.139   7.234 1.00 . C C .  24 ILE CG2  1 1 
       10 22448 3 3  24 ILE H    H   7.939 -12.583   9.809 1.00 . C C .  24 ILE H    1 1 
       10 22449 3 3  24 ILE N    N   8.717 -13.116  10.074 1.00 . C C .  24 ILE N    1 1 
       10 22450 3 3  24 ILE O    O  10.419 -11.296  11.153 1.00 . C C .  24 ILE O    1 1 
       10 22451 3 3  25 LYS C    C  13.201 -10.006  10.522 1.00 . C C .  25 LYS C    1 1 
       10 22452 3 3  25 LYS CA   C  13.187 -11.479  10.929 1.00 . C C .  25 LYS CA   1 1 
       10 22453 3 3  25 LYS CB   C  14.581 -12.095  10.771 1.00 . C C .  25 LYS CB   1 1 
       10 22454 3 3  25 LYS CD   C  17.000 -12.122  11.448 1.00 . C C .  25 LYS CD   1 1 
       10 22455 3 3  25 LYS CE   C  18.033 -11.585  12.424 1.00 . C C .  25 LYS CE   1 1 
       10 22456 3 3  25 LYS CG   C  15.626 -11.534  11.723 1.00 . C C .  25 LYS CG   1 1 
       10 22457 3 3  25 LYS H    H  12.523 -12.861   9.469 1.00 . C C .  25 LYS H    1 1 
       10 22458 3 3  25 LYS HZ1  H  20.079 -11.701  12.807 1.00 . C C .  25 LYS HZ1  1 1 
       10 22459 3 3  25 LYS HZ2  H  19.678 -11.929  11.184 1.00 . C C .  25 LYS HZ2  1 1 
       10 22460 3 3  25 LYS HZ3  H  19.396 -13.165  12.307 1.00 . C C .  25 LYS HZ3  1 1 
       10 22461 3 3  25 LYS N    N  12.208 -12.219  10.139 1.00 . C C .  25 LYS N    1 1 
       10 22462 3 3  25 LYS NZ   N  19.390 -12.133  12.163 1.00 . C C .  25 LYS NZ   1 1 
       10 22463 3 3  25 LYS O    O  14.045  -9.569   9.739 1.00 . C C .  25 LYS O    1 1 
       10 22464 3 3  26 ALA C    C  12.765  -7.008  11.848 1.00 . C C .  26 ALA C    1 1 
       10 22465 3 3  26 ALA CA   C  12.126  -7.843  10.749 1.00 . C C .  26 ALA CA   1 1 
       10 22466 3 3  26 ALA CB   C  10.662  -7.460  10.577 1.00 . C C .  26 ALA CB   1 1 
       10 22467 3 3  26 ALA H    H  11.584  -9.677  11.637 1.00 . C C .  26 ALA H    1 1 
       10 22468 3 3  26 ALA N    N  12.241  -9.258  11.043 1.00 . C C .  26 ALA N    1 1 
       10 22469 3 3  26 ALA O    O  13.240  -7.539  12.853 1.00 . C C .  26 ALA O    1 1 
       10 22470 3 3  27 MET C    C  12.405  -4.548  13.829 1.00 . C C .  27 MET C    1 1 
       10 22471 3 3  27 MET CA   C  13.328  -4.771  12.634 1.00 . C C .  27 MET CA   1 1 
       10 22472 3 3  27 MET CB   C  13.669  -3.431  11.976 1.00 . C C .  27 MET CB   1 1 
       10 22473 3 3  27 MET CE   C  16.699  -3.022  12.955 1.00 . C C .  27 MET CE   1 1 
       10 22474 3 3  27 MET CG   C  14.811  -3.498  10.975 1.00 . C C .  27 MET CG   1 1 
       10 22475 3 3  27 MET H    H  12.355  -5.339  10.840 1.00 . C C .  27 MET H    1 1 
       10 22476 3 3  27 MET N    N  12.751  -5.696  11.663 1.00 . C C .  27 MET N    1 1 
       10 22477 3 3  27 MET O    O  12.356  -3.454  14.391 1.00 . C C .  27 MET O    1 1 
       10 22478 3 3  27 MET SD   S  16.322  -4.207  11.665 1.00 . C C .  27 MET SD   1 1 
       10 22479 3 3  28 LEU C    C  11.572  -5.318  16.648 1.00 . C C .  28 LEU C    1 1 
       10 22480 3 3  28 LEU CA   C  10.779  -5.519  15.361 1.00 . C C .  28 LEU CA   1 1 
       10 22481 3 3  28 LEU CB   C   9.943  -6.800  15.452 1.00 . C C .  28 LEU CB   1 1 
       10 22482 3 3  28 LEU CD1  C   7.644  -5.906  14.991 1.00 . C C .  28 LEU CD1  1 1 
       10 22483 3 3  28 LEU CD2  C   7.923  -7.992  16.347 1.00 . C C .  28 LEU CD2  1 1 
       10 22484 3 3  28 LEU CG   C   8.521  -6.638  15.997 1.00 . C C .  28 LEU CG   1 1 
       10 22485 3 3  28 LEU H    H  11.795  -6.448  13.755 1.00 . C C .  28 LEU H    1 1 
       10 22486 3 3  28 LEU N    N  11.694  -5.596  14.230 1.00 . C C .  28 LEU N    1 1 
       10 22487 3 3  28 LEU O    O  11.082  -4.744  17.618 1.00 . C C .  28 LEU O    1 1 
       10 22488 3 3  29 SER C    C  14.592  -4.432  17.625 1.00 . C C .  29 SER C    1 1 
       10 22489 3 3  29 SER CA   C  13.704  -5.667  17.771 1.00 . C C .  29 SER CA   1 1 
       10 22490 3 3  29 SER CB   C  14.555  -6.932  17.865 1.00 . C C .  29 SER CB   1 1 
       10 22491 3 3  29 SER H    H  13.141  -6.228  15.821 1.00 . C C .  29 SER H    1 1 
       10 22492 3 3  29 SER HG   H  12.899  -7.945  18.111 1.00 . C C .  29 SER HG   1 1 
       10 22493 3 3  29 SER N    N  12.813  -5.783  16.630 1.00 . C C .  29 SER N    1 1 
       10 22494 3 3  29 SER O    O  15.627  -4.308  18.285 1.00 . C C .  29 SER O    1 1 
       10 22495 3 3  29 SER OG   O  13.746  -8.080  17.665 1.00 . C C .  29 SER OG   1 1 
       10 22496 3 3  30 GLY C    C  14.841  -1.335  17.677 1.00 . C C .  30 GLY C    1 1 
       10 22497 3 3  30 GLY CA   C  14.918  -2.302  16.510 1.00 . C C .  30 GLY CA   1 1 
       10 22498 3 3  30 GLY H    H  13.340  -3.688  16.255 1.00 . C C .  30 GLY H    1 1 
       10 22499 3 3  30 GLY N    N  14.174  -3.525  16.747 1.00 . C C .  30 GLY N    1 1 
       10 22500 3 3  30 GLY O    O  15.867  -1.007  18.274 1.00 . C C .  30 GLY O    1 1 
       10 22501 3 3  31 PRO C    C  13.653  -0.603  20.500 1.00 . C C .  31 PRO C    1 1 
       10 22502 3 3  31 PRO CA   C  13.451   0.083  19.147 1.00 . C C .  31 PRO CA   1 1 
       10 22503 3 3  31 PRO CB   C  11.997   0.536  18.996 1.00 . C C .  31 PRO CB   1 1 
       10 22504 3 3  31 PRO CD   C  12.354  -1.159  17.356 1.00 . C C .  31 PRO CD   1 1 
       10 22505 3 3  31 PRO CG   C  11.329  -0.598  18.300 1.00 . C C .  31 PRO CG   1 1 
       10 22506 3 3  31 PRO N    N  13.633  -0.850  18.027 1.00 . C C .  31 PRO N    1 1 
       10 22507 3 3  31 PRO O    O  14.024  -1.777  20.559 1.00 . C C .  31 PRO O    1 1 
       10 22508 3 3  32 GLY C    C  12.623  -1.574  23.179 1.00 . C C .  32 GLY C    1 1 
       10 22509 3 3  32 GLY CA   C  13.566  -0.419  22.911 1.00 . C C .  32 GLY CA   1 1 
       10 22510 3 3  32 GLY H    H  13.103   1.061  21.468 1.00 . C C .  32 GLY H    1 1 
       10 22511 3 3  32 GLY N    N  13.405   0.132  21.579 1.00 . C C .  32 GLY N    1 1 
       10 22512 3 3  32 GLY O    O  13.018  -2.739  23.103 1.00 . C C .  32 GLY O    1 1 
       10 22513 3 3  33 GLN C    C   9.211  -2.138  22.808 1.00 . C C .  33 GLN C    1 1 
       10 22514 3 3  33 GLN CA   C  10.381  -2.281  23.760 1.00 . C C .  33 GLN CA   1 1 
       10 22515 3 3  33 GLN CB   C   9.890  -2.179  25.205 1.00 . C C .  33 GLN CB   1 1 
       10 22516 3 3  33 GLN CD   C   8.216  -3.002  26.912 1.00 . C C .  33 GLN CD   1 1 
       10 22517 3 3  33 GLN CG   C   8.941  -3.292  25.613 1.00 . C C .  33 GLN CG   1 1 
       10 22518 3 3  33 GLN H    H  11.113  -0.313  23.514 1.00 . C C .  33 GLN H    1 1 
       10 22519 3 3  33 GLN HE21 H   8.260  -4.926  27.390 1.00 . C C .  33 GLN HE21 1 1 
       10 22520 3 3  33 GLN HE22 H   7.500  -3.878  28.539 1.00 . C C .  33 GLN HE22 1 1 
       10 22521 3 3  33 GLN N    N  11.377  -1.259  23.483 1.00 . C C .  33 GLN N    1 1 
       10 22522 3 3  33 GLN NE2  N   7.966  -4.036  27.690 1.00 . C C .  33 GLN NE2  1 1 
       10 22523 3 3  33 GLN O    O   8.641  -1.054  22.673 1.00 . C C .  33 GLN O    1 1 
       10 22524 3 3  33 GLN OE1  O   7.890  -1.853  27.213 1.00 . C C .  33 GLN OE1  1 1 
       10 22525 3 3  34 PHE C    C   6.427  -3.494  21.909 1.00 . C C .  34 PHE C    1 1 
       10 22526 3 3  34 PHE CA   C   7.746  -3.193  21.208 1.00 . C C .  34 PHE CA   1 1 
       10 22527 3 3  34 PHE CB   C   7.978  -4.141  20.031 1.00 . C C .  34 PHE CB   1 1 
       10 22528 3 3  34 PHE CD1  C   8.188  -2.724  17.965 1.00 . C C .  34 PHE CD1  1 1 
       10 22529 3 3  34 PHE CD2  C   6.197  -3.999  18.270 1.00 . C C .  34 PHE CD2  1 1 
       10 22530 3 3  34 PHE CE1  C   7.696  -2.235  16.771 1.00 . C C .  34 PHE CE1  1 1 
       10 22531 3 3  34 PHE CE2  C   5.700  -3.513  17.077 1.00 . C C .  34 PHE CE2  1 1 
       10 22532 3 3  34 PHE CG   C   7.444  -3.612  18.729 1.00 . C C .  34 PHE CG   1 1 
       10 22533 3 3  34 PHE CZ   C   6.450  -2.631  16.327 1.00 . C C .  34 PHE CZ   1 1 
       10 22534 3 3  34 PHE H    H   9.340  -4.065  22.294 1.00 . C C .  34 PHE H    1 1 
       10 22535 3 3  34 PHE N    N   8.854  -3.224  22.145 1.00 . C C .  34 PHE N    1 1 
       10 22536 3 3  34 PHE O    O   5.971  -4.638  21.952 1.00 . C C .  34 PHE O    1 1 
       10 22537 3 3  35 ALA C    C   3.412  -2.694  22.173 1.00 . C C .  35 ALA C    1 1 
       10 22538 3 3  35 ALA CA   C   4.558  -2.591  23.174 1.00 . C C .  35 ALA CA   1 1 
       10 22539 3 3  35 ALA CB   C   4.344  -1.418  24.119 1.00 . C C .  35 ALA CB   1 1 
       10 22540 3 3  35 ALA H    H   6.256  -1.575  22.427 1.00 . C C .  35 ALA H    1 1 
       10 22541 3 3  35 ALA N    N   5.828  -2.456  22.477 1.00 . C C .  35 ALA N    1 1 
       10 22542 3 3  35 ALA O    O   3.520  -2.209  21.046 1.00 . C C .  35 ALA O    1 1 
       10 22543 3 3  36 GLU C    C   0.595  -2.184  21.191 1.00 . C C .  36 GLU C    1 1 
       10 22544 3 3  36 GLU CA   C   1.138  -3.494  21.752 1.00 . C C .  36 GLU CA   1 1 
       10 22545 3 3  36 GLU CB   C   0.047  -4.252  22.496 1.00 . C C .  36 GLU CB   1 1 
       10 22546 3 3  36 GLU CD   C  -0.365  -6.384  23.751 1.00 . C C .  36 GLU CD   1 1 
       10 22547 3 3  36 GLU CG   C   0.279  -5.749  22.544 1.00 . C C .  36 GLU CG   1 1 
       10 22548 3 3  36 GLU H    H   2.298  -3.662  23.518 1.00 . C C .  36 GLU H    1 1 
       10 22549 3 3  36 GLU N    N   2.314  -3.308  22.601 1.00 . C C .  36 GLU N    1 1 
       10 22550 3 3  36 GLU O    O  -0.050  -2.174  20.141 1.00 . C C .  36 GLU O    1 1 
       10 22551 3 3  36 GLU OE1  O  -1.604  -6.538  23.761 1.00 . C C .  36 GLU OE1  1 1 
       10 22552 3 3  36 GLU OE2  O   0.362  -6.724  24.704 1.00 . C C .  36 GLU OE2  1 1 
       10 22553 3 3  37 ASN C    C   1.034   0.541  20.081 1.00 . C C .  37 ASN C    1 1 
       10 22554 3 3  37 ASN CA   C   0.406   0.228  21.431 1.00 . C C .  37 ASN CA   1 1 
       10 22555 3 3  37 ASN CB   C   0.782   1.324  22.434 1.00 . C C .  37 ASN CB   1 1 
       10 22556 3 3  37 ASN CG   C   0.414   0.976  23.861 1.00 . C C .  37 ASN CG   1 1 
       10 22557 3 3  37 ASN H    H   1.353  -1.155  22.732 1.00 . C C .  37 ASN H    1 1 
       10 22558 3 3  37 ASN HD21 H  -1.357   1.854  23.657 1.00 . C C .  37 ASN HD21 1 1 
       10 22559 3 3  37 ASN HD22 H  -1.042   1.142  25.200 1.00 . C C .  37 ASN HD22 1 1 
       10 22560 3 3  37 ASN N    N   0.855  -1.083  21.888 1.00 . C C .  37 ASN N    1 1 
       10 22561 3 3  37 ASN ND2  N  -0.780   1.366  24.281 1.00 . C C .  37 ASN ND2  1 1 
       10 22562 3 3  37 ASN O    O   0.385   1.077  19.187 1.00 . C C .  37 ASN O    1 1 
       10 22563 3 3  37 ASN OD1  O   1.202   0.368  24.583 1.00 . C C .  37 ASN OD1  1 1 
       10 22564 3 3  38 GLU C    C   2.848  -0.775  17.748 1.00 . C C .  38 GLU C    1 1 
       10 22565 3 3  38 GLU CA   C   3.034   0.402  18.703 1.00 . C C .  38 GLU CA   1 1 
       10 22566 3 3  38 GLU CB   C   4.520   0.616  19.005 1.00 . C C .  38 GLU CB   1 1 
       10 22567 3 3  38 GLU CD   C   4.812   2.889  17.922 1.00 . C C .  38 GLU CD   1 1 
       10 22568 3 3  38 GLU CG   C   5.264   1.442  17.964 1.00 . C C .  38 GLU CG   1 1 
       10 22569 3 3  38 GLU H    H   2.756  -0.277  20.682 1.00 . C C .  38 GLU H    1 1 
       10 22570 3 3  38 GLU N    N   2.301   0.170  19.937 1.00 . C C .  38 GLU N    1 1 
       10 22571 3 3  38 GLU O    O   3.164  -0.683  16.569 1.00 . C C .  38 GLU O    1 1 
       10 22572 3 3  38 GLU OE1  O   4.601   3.486  18.999 1.00 . C C .  38 GLU OE1  1 1 
       10 22573 3 3  38 GLU OE2  O   4.686   3.448  16.812 1.00 . C C .  38 GLU OE2  1 1 
       10 22574 3 3  39 THR C    C   0.817  -2.890  16.631 1.00 . C C .  39 THR C    1 1 
       10 22575 3 3  39 THR CA   C   2.095  -3.066  17.450 1.00 . C C .  39 THR CA   1 1 
       10 22576 3 3  39 THR CB   C   1.978  -4.339  18.314 1.00 . C C .  39 THR CB   1 1 
       10 22577 3 3  39 THR CG2  C   2.090  -5.590  17.454 1.00 . C C .  39 THR CG2  1 1 
       10 22578 3 3  39 THR H    H   2.116  -1.908  19.222 1.00 . C C .  39 THR H    1 1 
       10 22579 3 3  39 THR HG1  H   3.526  -3.531  19.243 1.00 . C C .  39 THR HG1  1 1 
       10 22580 3 3  39 THR N    N   2.335  -1.884  18.268 1.00 . C C .  39 THR N    1 1 
       10 22581 3 3  39 THR O    O   0.758  -3.263  15.461 1.00 . C C .  39 THR O    1 1 
       10 22582 3 3  39 THR OG1  O   3.022  -4.350  19.299 1.00 . C C .  39 THR OG1  1 1 
       10 22583 3 3  40 ASN C    C  -1.364  -0.899  15.632 1.00 . C C .  40 ASN C    1 1 
       10 22584 3 3  40 ASN CA   C  -1.479  -2.077  16.590 1.00 . C C .  40 ASN CA   1 1 
       10 22585 3 3  40 ASN CB   C  -2.593  -1.833  17.614 1.00 . C C .  40 ASN CB   1 1 
       10 22586 3 3  40 ASN CG   C  -3.115  -3.116  18.239 1.00 . C C .  40 ASN CG   1 1 
       10 22587 3 3  40 ASN H    H  -0.092  -2.023  18.189 1.00 . C C .  40 ASN H    1 1 
       10 22588 3 3  40 ASN HD21 H  -1.754  -3.007  19.686 1.00 . C C .  40 ASN HD21 1 1 
       10 22589 3 3  40 ASN HD22 H  -2.822  -4.368  19.758 1.00 . C C .  40 ASN HD22 1 1 
       10 22590 3 3  40 ASN N    N  -0.202  -2.310  17.257 1.00 . C C .  40 ASN N    1 1 
       10 22591 3 3  40 ASN ND2  N  -2.502  -3.538  19.338 1.00 . C C .  40 ASN ND2  1 1 
       10 22592 3 3  40 ASN O    O  -1.834  -0.954  14.495 1.00 . C C .  40 ASN O    1 1 
       10 22593 3 3  40 ASN OD1  O  -4.063  -3.723  17.740 1.00 . C C .  40 ASN OD1  1 1 
       10 22594 3 3  41 GLU C    C   0.953   1.743  15.337 1.00 . C C .  41 GLU C    1 1 
       10 22595 3 3  41 GLU CA   C  -0.521   1.360  15.301 1.00 . C C .  41 GLU CA   1 1 
       10 22596 3 3  41 GLU CB   C  -1.391   2.518  15.809 1.00 . C C .  41 GLU CB   1 1 
       10 22597 3 3  41 GLU CD   C  -3.696   3.574  15.796 1.00 . C C .  41 GLU CD   1 1 
       10 22598 3 3  41 GLU CG   C  -2.885   2.305  15.616 1.00 . C C .  41 GLU CG   1 1 
       10 22599 3 3  41 GLU H    H  -0.373   0.146  17.016 1.00 . C C .  41 GLU H    1 1 
       10 22600 3 3  41 GLU N    N  -0.727   0.165  16.102 1.00 . C C .  41 GLU N    1 1 
       10 22601 3 3  41 GLU O    O   1.438   2.280  16.333 1.00 . C C .  41 GLU O    1 1 
       10 22602 3 3  41 GLU OE1  O  -3.289   4.628  15.265 1.00 . C C .  41 GLU OE1  1 1 
       10 22603 3 3  41 GLU OE2  O  -4.759   3.521  16.453 1.00 . C C .  41 GLU OE2  1 1 
       10 22604 3 3  42 VAL C    C   3.326   3.083  13.493 1.00 . C C .  42 VAL C    1 1 
       10 22605 3 3  42 VAL CA   C   3.085   1.742  14.169 1.00 . C C .  42 VAL CA   1 1 
       10 22606 3 3  42 VAL CB   C   3.843   0.657  13.368 1.00 . C C .  42 VAL CB   1 1 
       10 22607 3 3  42 VAL CG1  C   5.305   0.604  13.785 1.00 . C C .  42 VAL CG1  1 1 
       10 22608 3 3  42 VAL CG2  C   3.184  -0.708  13.519 1.00 . C C .  42 VAL CG2  1 1 
       10 22609 3 3  42 VAL H    H   1.204   1.047  13.485 1.00 . C C .  42 VAL H    1 1 
       10 22610 3 3  42 VAL N    N   1.658   1.452  14.255 1.00 . C C .  42 VAL N    1 1 
       10 22611 3 3  42 VAL O    O   2.886   3.303  12.367 1.00 . C C .  42 VAL O    1 1 
       10 22612 3 3  43 ASN C    C   5.749   5.343  13.090 1.00 . C C .  43 ASN C    1 1 
       10 22613 3 3  43 ASN CA   C   4.323   5.286  13.621 1.00 . C C .  43 ASN CA   1 1 
       10 22614 3 3  43 ASN CB   C   4.095   6.387  14.657 1.00 . C C .  43 ASN CB   1 1 
       10 22615 3 3  43 ASN CG   C   4.346   7.776  14.099 1.00 . C C .  43 ASN CG   1 1 
       10 22616 3 3  43 ASN H    H   4.358   3.737  15.074 1.00 . C C .  43 ASN H    1 1 
       10 22617 3 3  43 ASN HD21 H   2.461   7.905  13.489 1.00 . C C .  43 ASN HD21 1 1 
       10 22618 3 3  43 ASN HD22 H   3.452   9.282  13.158 1.00 . C C .  43 ASN HD22 1 1 
       10 22619 3 3  43 ASN N    N   4.027   3.972  14.174 1.00 . C C .  43 ASN N    1 1 
       10 22620 3 3  43 ASN ND2  N   3.318   8.380  13.522 1.00 . C C .  43 ASN ND2  1 1 
       10 22621 3 3  43 ASN O    O   6.708   5.118  13.829 1.00 . C C .  43 ASN O    1 1 
       10 22622 3 3  43 ASN OD1  O   5.453   8.302  14.189 1.00 . C C .  43 ASN OD1  1 1 
       10 22623 3 3  44 PHE C    C   7.623   7.164  11.008 1.00 . C C .  44 PHE C    1 1 
       10 22624 3 3  44 PHE CA   C   7.188   5.717  11.176 1.00 . C C .  44 PHE CA   1 1 
       10 22625 3 3  44 PHE CB   C   7.172   5.004   9.824 1.00 . C C .  44 PHE CB   1 1 
       10 22626 3 3  44 PHE CD1  C   7.870   2.652  10.340 1.00 . C C .  44 PHE CD1  1 1 
       10 22627 3 3  44 PHE CD2  C   5.633   3.036   9.617 1.00 . C C .  44 PHE CD2  1 1 
       10 22628 3 3  44 PHE CE1  C   7.612   1.299  10.440 1.00 . C C .  44 PHE CE1  1 1 
       10 22629 3 3  44 PHE CE2  C   5.367   1.684   9.715 1.00 . C C .  44 PHE CE2  1 1 
       10 22630 3 3  44 PHE CG   C   6.885   3.535   9.928 1.00 . C C .  44 PHE CG   1 1 
       10 22631 3 3  44 PHE CZ   C   6.358   0.815  10.127 1.00 . C C .  44 PHE CZ   1 1 
       10 22632 3 3  44 PHE H    H   5.076   5.808  11.266 1.00 . C C .  44 PHE H    1 1 
       10 22633 3 3  44 PHE N    N   5.883   5.637  11.808 1.00 . C C .  44 PHE N    1 1 
       10 22634 3 3  44 PHE O    O   6.974   7.943  10.306 1.00 . C C .  44 PHE O    1 1 
       10 22635 3 3  45 ARG C    C  10.281   8.973  10.472 1.00 . C C .  45 ARG C    1 1 
       10 22636 3 3  45 ARG CA   C   9.251   8.871  11.589 1.00 . C C .  45 ARG CA   1 1 
       10 22637 3 3  45 ARG CB   C   9.879   9.272  12.925 1.00 . C C .  45 ARG CB   1 1 
       10 22638 3 3  45 ARG CD   C   8.058  10.668  13.957 1.00 . C C .  45 ARG CD   1 1 
       10 22639 3 3  45 ARG CG   C   8.884   9.395  14.069 1.00 . C C .  45 ARG CG   1 1 
       10 22640 3 3  45 ARG CZ   C   6.277  11.471  15.473 1.00 . C C .  45 ARG CZ   1 1 
       10 22641 3 3  45 ARG H    H   9.185   6.851  12.209 1.00 . C C .  45 ARG H    1 1 
       10 22642 3 3  45 ARG HE   H   6.260   9.721  14.496 1.00 . C C .  45 ARG HE   1 1 
       10 22643 3 3  45 ARG HH11 H   7.835  12.756  15.281 1.00 . C C .  45 ARG HH11 1 1 
       10 22644 3 3  45 ARG HH12 H   6.571  13.275  16.345 1.00 . C C .  45 ARG HH12 1 1 
       10 22645 3 3  45 ARG HH21 H   4.578  10.430  15.875 1.00 . C C .  45 ARG HH21 1 1 
       10 22646 3 3  45 ARG HH22 H   4.717  11.962  16.673 1.00 . C C .  45 ARG HH22 1 1 
       10 22647 3 3  45 ARG N    N   8.717   7.519  11.664 1.00 . C C .  45 ARG N    1 1 
       10 22648 3 3  45 ARG NE   N   6.780  10.549  14.654 1.00 . C C .  45 ARG NE   1 1 
       10 22649 3 3  45 ARG NH1  N   6.945  12.591  15.716 1.00 . C C .  45 ARG NH1  1 1 
       10 22650 3 3  45 ARG NH2  N   5.098  11.271  16.053 1.00 . C C .  45 ARG NH2  1 1 
       10 22651 3 3  45 ARG O    O  11.143   8.102  10.339 1.00 . C C .  45 ARG O    1 1 
       10 22652 3 3  46 GLU C    C  10.787   9.352   7.351 1.00 . C C .  46 GLU C    1 1 
       10 22653 3 3  46 GLU CA   C  11.049  10.284   8.531 1.00 . C C .  46 GLU CA   1 1 
       10 22654 3 3  46 GLU CB   C  12.524  10.254   8.951 1.00 . C C .  46 GLU CB   1 1 
       10 22655 3 3  46 GLU CD   C  12.189  12.254  10.460 1.00 . C C .  46 GLU CD   1 1 
       10 22656 3 3  46 GLU CG   C  13.067  11.595   9.417 1.00 . C C .  46 GLU CG   1 1 
       10 22657 3 3  46 GLU H    H   9.403  10.641   9.813 1.00 . C C .  46 GLU H    1 1 
       10 22658 3 3  46 GLU N    N  10.148  10.021   9.658 1.00 . C C .  46 GLU N    1 1 
       10 22659 3 3  46 GLU O    O  11.482   9.407   6.336 1.00 . C C .  46 GLU O    1 1 
       10 22660 3 3  46 GLU OE1  O  12.155  11.772  11.608 1.00 . C C .  46 GLU OE1  1 1 
       10 22661 3 3  46 GLU OE2  O  11.526  13.263  10.135 1.00 . C C .  46 GLU OE2  1 1 
       10 22662 3 3  47 ILE C    C   8.144   8.021   5.697 1.00 . C C .  47 ILE C    1 1 
       10 22663 3 3  47 ILE CA   C   9.414   7.580   6.425 1.00 . C C .  47 ILE CA   1 1 
       10 22664 3 3  47 ILE CB   C   9.253   6.142   6.970 1.00 . C C .  47 ILE CB   1 1 
       10 22665 3 3  47 ILE CD1  C  10.463   4.337   8.319 1.00 . C C .  47 ILE CD1  1 1 
       10 22666 3 3  47 ILE CG1  C  10.550   5.694   7.654 1.00 . C C .  47 ILE CG1  1 1 
       10 22667 3 3  47 ILE CG2  C   8.879   5.179   5.849 1.00 . C C .  47 ILE CG2  1 1 
       10 22668 3 3  47 ILE H    H   9.227   8.540   8.299 1.00 . C C .  47 ILE H    1 1 
       10 22669 3 3  47 ILE N    N   9.763   8.519   7.478 1.00 . C C .  47 ILE N    1 1 
       10 22670 3 3  47 ILE O    O   7.043   7.987   6.259 1.00 . C C .  47 ILE O    1 1 
       10 22671 3 3  48 PRO C    C   6.226   7.784   3.250 1.00 . C C .  48 PRO C    1 1 
       10 22672 3 3  48 PRO CA   C   7.176   8.927   3.610 1.00 . C C .  48 PRO CA   1 1 
       10 22673 3 3  48 PRO CB   C   7.856   9.462   2.341 1.00 . C C .  48 PRO CB   1 1 
       10 22674 3 3  48 PRO CD   C   9.582   8.595   3.740 1.00 . C C .  48 PRO CD   1 1 
       10 22675 3 3  48 PRO CG   C   9.289   9.643   2.710 1.00 . C C .  48 PRO CG   1 1 
       10 22676 3 3  48 PRO N    N   8.297   8.473   4.442 1.00 . C C .  48 PRO N    1 1 
       10 22677 3 3  48 PRO O    O   6.607   6.613   3.256 1.00 . C C .  48 PRO O    1 1 
       10 22678 3 3  49 SER C    C   4.333   6.427   1.275 1.00 . C C .  49 SER C    1 1 
       10 22679 3 3  49 SER CA   C   3.973   7.168   2.559 1.00 . C C .  49 SER CA   1 1 
       10 22680 3 3  49 SER CB   C   2.626   7.873   2.392 1.00 . C C .  49 SER CB   1 1 
       10 22681 3 3  49 SER H    H   4.764   9.101   2.914 1.00 . C C .  49 SER H    1 1 
       10 22682 3 3  49 SER HG   H   3.234   9.731   2.168 1.00 . C C .  49 SER HG   1 1 
       10 22683 3 3  49 SER N    N   4.995   8.141   2.918 1.00 . C C .  49 SER N    1 1 
       10 22684 3 3  49 SER O    O   4.119   5.221   1.165 1.00 . C C .  49 SER O    1 1 
       10 22685 3 3  49 SER OG   O   2.775   9.064   1.633 1.00 . C C .  49 SER OG   1 1 
       10 22686 3 3  50 HIS C    C   6.152   5.356  -0.839 1.00 . C C .  50 HIS C    1 1 
       10 22687 3 3  50 HIS CA   C   5.276   6.596  -0.972 1.00 . C C .  50 HIS CA   1 1 
       10 22688 3 3  50 HIS CB   C   5.973   7.647  -1.837 1.00 . C C .  50 HIS CB   1 1 
       10 22689 3 3  50 HIS CD2  C   4.409   8.003  -3.850 1.00 . C C .  50 HIS CD2  1 1 
       10 22690 3 3  50 HIS CE1  C   3.825  10.051  -3.388 1.00 . C C .  50 HIS CE1  1 1 
       10 22691 3 3  50 HIS CG   C   5.031   8.405  -2.716 1.00 . C C .  50 HIS CG   1 1 
       10 22692 3 3  50 HIS H    H   5.039   8.113   0.484 1.00 . C C .  50 HIS H    1 1 
       10 22693 3 3  50 HIS HE2  H   3.193   9.128  -5.141 1.00 . C C .  50 HIS HE2  1 1 
       10 22694 3 3  50 HIS N    N   4.892   7.159   0.319 1.00 . C C .  50 HIS N    1 1 
       10 22695 3 3  50 HIS ND1  N   4.663   9.697  -2.427 1.00 . C C .  50 HIS ND1  1 1 
       10 22696 3 3  50 HIS NE2  N   3.644   9.058  -4.270 1.00 . C C .  50 HIS NE2  1 1 
       10 22697 3 3  50 HIS O    O   5.788   4.279  -1.312 1.00 . C C .  50 HIS O    1 1 
       10 22698 3 3  51 VAL C    C   7.601   3.297   0.863 1.00 . C C .  51 VAL C    1 1 
       10 22699 3 3  51 VAL CA   C   8.216   4.388  -0.009 1.00 . C C .  51 VAL CA   1 1 
       10 22700 3 3  51 VAL CB   C   9.587   4.827   0.551 1.00 . C C .  51 VAL CB   1 1 
       10 22701 3 3  51 VAL CG1  C  10.307   5.723  -0.447 1.00 . C C .  51 VAL CG1  1 1 
       10 22702 3 3  51 VAL CG2  C   9.437   5.531   1.892 1.00 . C C .  51 VAL CG2  1 1 
       10 22703 3 3  51 VAL H    H   7.533   6.381   0.179 1.00 . C C .  51 VAL H    1 1 
       10 22704 3 3  51 VAL N    N   7.299   5.505  -0.188 1.00 . C C .  51 VAL N    1 1 
       10 22705 3 3  51 VAL O    O   7.805   2.108   0.620 1.00 . C C .  51 VAL O    1 1 
       10 22706 3 3  52 LEU C    C   5.153   1.909   2.010 1.00 . C C .  52 LEU C    1 1 
       10 22707 3 3  52 LEU CA   C   6.164   2.771   2.761 1.00 . C C .  52 LEU CA   1 1 
       10 22708 3 3  52 LEU CB   C   5.483   3.510   3.917 1.00 . C C .  52 LEU CB   1 1 
       10 22709 3 3  52 LEU CD1  C   6.160   1.881   5.704 1.00 . C C .  52 LEU CD1  1 1 
       10 22710 3 3  52 LEU CD2  C   4.301   3.495   6.131 1.00 . C C .  52 LEU CD2  1 1 
       10 22711 3 3  52 LEU CG   C   5.000   2.643   5.084 1.00 . C C .  52 LEU CG   1 1 
       10 22712 3 3  52 LEU H    H   6.673   4.672   1.989 1.00 . C C .  52 LEU H    1 1 
       10 22713 3 3  52 LEU N    N   6.815   3.710   1.858 1.00 . C C .  52 LEU N    1 1 
       10 22714 3 3  52 LEU O    O   4.970   0.734   2.330 1.00 . C C .  52 LEU O    1 1 
       10 22715 3 3  53 SER C    C   4.175   0.594  -0.512 1.00 . C C .  53 SER C    1 1 
       10 22716 3 3  53 SER CA   C   3.525   1.774   0.204 1.00 . C C .  53 SER CA   1 1 
       10 22717 3 3  53 SER CB   C   2.858   2.708  -0.810 1.00 . C C .  53 SER CB   1 1 
       10 22718 3 3  53 SER H    H   4.703   3.433   0.794 1.00 . C C .  53 SER H    1 1 
       10 22719 3 3  53 SER HG   H   2.941   4.259   0.394 1.00 . C C .  53 SER HG   1 1 
       10 22720 3 3  53 SER N    N   4.510   2.493   1.004 1.00 . C C .  53 SER N    1 1 
       10 22721 3 3  53 SER O    O   3.625  -0.508  -0.543 1.00 . C C .  53 SER O    1 1 
       10 22722 3 3  53 SER OG   O   2.280   3.832  -0.168 1.00 . C C .  53 SER OG   1 1 
       10 22723 3 3  54 LYS C    C   6.519  -1.314  -0.804 1.00 . C C .  54 LYS C    1 1 
       10 22724 3 3  54 LYS CA   C   6.088  -0.219  -1.775 1.00 . C C .  54 LYS CA   1 1 
       10 22725 3 3  54 LYS CB   C   7.294   0.348  -2.531 1.00 . C C .  54 LYS CB   1 1 
       10 22726 3 3  54 LYS CD   C   8.961  -0.010  -4.379 1.00 . C C .  54 LYS CD   1 1 
       10 22727 3 3  54 LYS CE   C   9.792  -1.038  -5.132 1.00 . C C .  54 LYS CE   1 1 
       10 22728 3 3  54 LYS CG   C   8.003  -0.675  -3.406 1.00 . C C .  54 LYS CG   1 1 
       10 22729 3 3  54 LYS H    H   5.760   1.724  -0.993 1.00 . C C .  54 LYS H    1 1 
       10 22730 3 3  54 LYS HZ1  H   8.377  -1.497  -6.609 1.00 . C C .  54 LYS HZ1  1 1 
       10 22731 3 3  54 LYS HZ2  H   8.308  -2.501  -5.245 1.00 . C C .  54 LYS HZ2  1 1 
       10 22732 3 3  54 LYS HZ3  H   9.549  -2.699  -6.371 1.00 . C C .  54 LYS HZ3  1 1 
       10 22733 3 3  54 LYS N    N   5.362   0.828  -1.067 1.00 . C C .  54 LYS N    1 1 
       10 22734 3 3  54 LYS NZ   N   8.951  -2.003  -5.888 1.00 . C C .  54 LYS NZ   1 1 
       10 22735 3 3  54 LYS O    O   6.520  -2.494  -1.148 1.00 . C C .  54 LYS O    1 1 
       10 22736 3 3  55 VAL C    C   6.123  -2.803   1.787 1.00 . C C .  55 VAL C    1 1 
       10 22737 3 3  55 VAL CA   C   7.280  -1.865   1.445 1.00 . C C .  55 VAL CA   1 1 
       10 22738 3 3  55 VAL CB   C   7.758  -1.148   2.730 1.00 . C C .  55 VAL CB   1 1 
       10 22739 3 3  55 VAL CG1  C   8.132  -2.151   3.813 1.00 . C C .  55 VAL CG1  1 1 
       10 22740 3 3  55 VAL CG2  C   8.931  -0.232   2.427 1.00 . C C .  55 VAL CG2  1 1 
       10 22741 3 3  55 VAL H    H   6.852   0.043   0.626 1.00 . C C .  55 VAL H    1 1 
       10 22742 3 3  55 VAL N    N   6.868  -0.915   0.415 1.00 . C C .  55 VAL N    1 1 
       10 22743 3 3  55 VAL O    O   6.292  -4.023   1.832 1.00 . C C .  55 VAL O    1 1 
       10 22744 3 3  56 CYS C    C   3.421  -3.983   1.215 1.00 . C C .  56 CYS C    1 1 
       10 22745 3 3  56 CYS CA   C   3.756  -2.999   2.333 1.00 . C C .  56 CYS CA   1 1 
       10 22746 3 3  56 CYS CB   C   2.569  -2.069   2.590 1.00 . C C .  56 CYS CB   1 1 
       10 22747 3 3  56 CYS H    H   4.878  -1.246   1.943 1.00 . C C .  56 CYS H    1 1 
       10 22748 3 3  56 CYS HG   H   3.831   0.042   3.267 1.00 . C C .  56 CYS HG   1 1 
       10 22749 3 3  56 CYS N    N   4.946  -2.224   2.003 1.00 . C C .  56 CYS N    1 1 
       10 22750 3 3  56 CYS O    O   3.098  -5.147   1.468 1.00 . C C .  56 CYS O    1 1 
       10 22751 3 3  56 CYS SG   S   2.901  -0.752   3.784 1.00 . C C .  56 CYS SG   1 1 
       10 22752 3 3  57 MET C    C   4.268  -5.458  -1.319 1.00 . C C .  57 MET C    1 1 
       10 22753 3 3  57 MET CA   C   3.230  -4.351  -1.181 1.00 . C C .  57 MET CA   1 1 
       10 22754 3 3  57 MET CB   C   3.154  -3.521  -2.465 1.00 . C C .  57 MET CB   1 1 
       10 22755 3 3  57 MET CE   C   3.201  -1.023  -4.457 1.00 . C C .  57 MET CE   1 1 
       10 22756 3 3  57 MET CG   C   1.958  -2.585  -2.525 1.00 . C C .  57 MET CG   1 1 
       10 22757 3 3  57 MET H    H   3.787  -2.578  -0.164 1.00 . C C .  57 MET H    1 1 
       10 22758 3 3  57 MET N    N   3.518  -3.513  -0.025 1.00 . C C .  57 MET N    1 1 
       10 22759 3 3  57 MET O    O   3.940  -6.585  -1.686 1.00 . C C .  57 MET O    1 1 
       10 22760 3 3  57 MET SD   S   1.671  -1.913  -4.173 1.00 . C C .  57 MET SD   1 1 
       10 22761 3 3  58 TYR C    C   6.396  -7.209  -0.060 1.00 . C C .  58 TYR C    1 1 
       10 22762 3 3  58 TYR CA   C   6.599  -6.107  -1.092 1.00 . C C .  58 TYR CA   1 1 
       10 22763 3 3  58 TYR CB   C   7.963  -5.441  -0.903 1.00 . C C .  58 TYR CB   1 1 
       10 22764 3 3  58 TYR CD1  C   9.545  -6.820  -2.306 1.00 . C C .  58 TYR CD1  1 1 
       10 22765 3 3  58 TYR CD2  C   9.812  -6.866   0.063 1.00 . C C .  58 TYR CD2  1 1 
       10 22766 3 3  58 TYR CE1  C  10.609  -7.691  -2.447 1.00 . C C .  58 TYR CE1  1 1 
       10 22767 3 3  58 TYR CE2  C  10.876  -7.737  -0.071 1.00 . C C .  58 TYR CE2  1 1 
       10 22768 3 3  58 TYR CG   C   9.129  -6.393  -1.051 1.00 . C C .  58 TYR CG   1 1 
       10 22769 3 3  58 TYR CZ   C  11.272  -8.144  -1.327 1.00 . C C .  58 TYR CZ   1 1 
       10 22770 3 3  58 TYR H    H   5.725  -4.214  -0.734 1.00 . C C .  58 TYR H    1 1 
       10 22771 3 3  58 TYR HH   H  13.136  -8.505  -1.665 1.00 . C C .  58 TYR HH   1 1 
       10 22772 3 3  58 TYR N    N   5.522  -5.133  -1.013 1.00 . C C .  58 TYR N    1 1 
       10 22773 3 3  58 TYR O    O   6.602  -8.387  -0.351 1.00 . C C .  58 TYR O    1 1 
       10 22774 3 3  58 TYR OH   O  12.333  -9.011  -1.462 1.00 . C C .  58 TYR OH   1 1 
       10 22775 3 3  59 PHE C    C   4.572  -8.680   1.840 1.00 . C C .  59 PHE C    1 1 
       10 22776 3 3  59 PHE CA   C   5.741  -7.778   2.212 1.00 . C C .  59 PHE CA   1 1 
       10 22777 3 3  59 PHE CB   C   5.474  -7.071   3.543 1.00 . C C .  59 PHE CB   1 1 
       10 22778 3 3  59 PHE CD1  C   7.401  -7.957   4.885 1.00 . C C .  59 PHE CD1  1 1 
       10 22779 3 3  59 PHE CD2  C   7.172  -5.594   4.659 1.00 . C C .  59 PHE CD2  1 1 
       10 22780 3 3  59 PHE CE1  C   8.535  -7.777   5.652 1.00 . C C .  59 PHE CE1  1 1 
       10 22781 3 3  59 PHE CE2  C   8.306  -5.408   5.427 1.00 . C C .  59 PHE CE2  1 1 
       10 22782 3 3  59 PHE CG   C   6.706  -6.868   4.379 1.00 . C C .  59 PHE CG   1 1 
       10 22783 3 3  59 PHE CZ   C   8.988  -6.501   5.924 1.00 . C C .  59 PHE CZ   1 1 
       10 22784 3 3  59 PHE H    H   5.869  -5.859   1.324 1.00 . C C .  59 PHE H    1 1 
       10 22785 3 3  59 PHE N    N   5.992  -6.819   1.146 1.00 . C C .  59 PHE N    1 1 
       10 22786 3 3  59 PHE O    O   4.654  -9.901   1.976 1.00 . C C .  59 PHE O    1 1 
       10 22787 3 3  60 THR C    C   2.702  -9.820  -0.167 1.00 . C C .  60 THR C    1 1 
       10 22788 3 3  60 THR CA   C   2.318  -8.811   0.918 1.00 . C C .  60 THR CA   1 1 
       10 22789 3 3  60 THR CB   C   1.236  -7.857   0.371 1.00 . C C .  60 THR CB   1 1 
       10 22790 3 3  60 THR CG2  C  -0.039  -8.617   0.037 1.00 . C C .  60 THR CG2  1 1 
       10 22791 3 3  60 THR H    H   3.504  -7.092   1.258 1.00 . C C .  60 THR H    1 1 
       10 22792 3 3  60 THR HG1  H   1.737  -6.328   1.528 1.00 . C C .  60 THR HG1  1 1 
       10 22793 3 3  60 THR N    N   3.500  -8.070   1.339 1.00 . C C .  60 THR N    1 1 
       10 22794 3 3  60 THR O    O   2.267 -10.977  -0.151 1.00 . C C .  60 THR O    1 1 
       10 22795 3 3  60 THR OG1  O   0.942  -6.844   1.346 1.00 . C C .  60 THR OG1  1 1 
       10 22796 3 3  61 TYR C    C   4.852 -11.361  -1.621 1.00 . C C .  61 TYR C    1 1 
       10 22797 3 3  61 TYR CA   C   4.013 -10.219  -2.176 1.00 . C C .  61 TYR CA   1 1 
       10 22798 3 3  61 TYR CB   C   4.833  -9.401  -3.182 1.00 . C C .  61 TYR CB   1 1 
       10 22799 3 3  61 TYR CD1  C   4.497 -10.817  -5.246 1.00 . C C .  61 TYR CD1  1 1 
       10 22800 3 3  61 TYR CD2  C   6.729 -10.356  -4.552 1.00 . C C .  61 TYR CD2  1 1 
       10 22801 3 3  61 TYR CE1  C   4.975 -11.551  -6.315 1.00 . C C .  61 TYR CE1  1 1 
       10 22802 3 3  61 TYR CE2  C   7.217 -11.091  -5.619 1.00 . C C .  61 TYR CE2  1 1 
       10 22803 3 3  61 TYR CG   C   5.363 -10.207  -4.348 1.00 . C C .  61 TYR CG   1 1 
       10 22804 3 3  61 TYR CZ   C   6.334 -11.686  -6.498 1.00 . C C .  61 TYR CZ   1 1 
       10 22805 3 3  61 TYR H    H   3.850  -8.440  -1.048 1.00 . C C .  61 TYR H    1 1 
       10 22806 3 3  61 TYR HH   H   7.445 -13.070  -7.253 1.00 . C C .  61 TYR HH   1 1 
       10 22807 3 3  61 TYR N    N   3.543  -9.372  -1.094 1.00 . C C .  61 TYR N    1 1 
       10 22808 3 3  61 TYR O    O   4.691 -12.507  -2.025 1.00 . C C .  61 TYR O    1 1 
       10 22809 3 3  61 TYR OH   O   6.810 -12.414  -7.566 1.00 . C C .  61 TYR OH   1 1 
       10 22810 3 3  62 LYS C    C   5.786 -13.092   0.680 1.00 . C C .  62 LYS C    1 1 
       10 22811 3 3  62 LYS CA   C   6.599 -12.036  -0.065 1.00 . C C .  62 LYS CA   1 1 
       10 22812 3 3  62 LYS CB   C   7.608 -11.374   0.873 1.00 . C C .  62 LYS CB   1 1 
       10 22813 3 3  62 LYS CD   C   9.584 -11.431  -0.661 1.00 . C C .  62 LYS CD   1 1 
       10 22814 3 3  62 LYS CE   C  10.897 -12.127  -0.970 1.00 . C C .  62 LYS CE   1 1 
       10 22815 3 3  62 LYS CG   C   9.031 -11.867   0.685 1.00 . C C .  62 LYS CG   1 1 
       10 22816 3 3  62 LYS H    H   5.794 -10.102  -0.384 1.00 . C C .  62 LYS H    1 1 
       10 22817 3 3  62 LYS HZ1  H  12.368 -12.123  -2.456 1.00 . C C .  62 LYS HZ1  1 1 
       10 22818 3 3  62 LYS HZ2  H  11.931 -10.578  -1.913 1.00 . C C .  62 LYS HZ2  1 1 
       10 22819 3 3  62 LYS HZ3  H  10.899 -11.440  -2.947 1.00 . C C .  62 LYS HZ3  1 1 
       10 22820 3 3  62 LYS N    N   5.730 -11.041  -0.677 1.00 . C C .  62 LYS N    1 1 
       10 22821 3 3  62 LYS NZ   N  11.569 -11.526  -2.149 1.00 . C C .  62 LYS NZ   1 1 
       10 22822 3 3  62 LYS O    O   6.096 -14.283   0.616 1.00 . C C .  62 LYS O    1 1 
       10 22823 3 3  63 VAL C    C   3.231 -14.560   1.172 1.00 . C C .  63 VAL C    1 1 
       10 22824 3 3  63 VAL CA   C   3.875 -13.552   2.121 1.00 . C C .  63 VAL CA   1 1 
       10 22825 3 3  63 VAL CB   C   2.773 -12.784   2.894 1.00 . C C .  63 VAL CB   1 1 
       10 22826 3 3  63 VAL CG1  C   1.732 -13.741   3.464 1.00 . C C .  63 VAL CG1  1 1 
       10 22827 3 3  63 VAL CG2  C   3.383 -11.944   4.007 1.00 . C C .  63 VAL CG2  1 1 
       10 22828 3 3  63 VAL H    H   4.563 -11.681   1.399 1.00 . C C .  63 VAL H    1 1 
       10 22829 3 3  63 VAL N    N   4.746 -12.647   1.377 1.00 . C C .  63 VAL N    1 1 
       10 22830 3 3  63 VAL O    O   3.289 -15.767   1.397 1.00 . C C .  63 VAL O    1 1 
       10 22831 3 3  64 ARG C    C   3.007 -15.752  -1.655 1.00 . C C .  64 ARG C    1 1 
       10 22832 3 3  64 ARG CA   C   1.990 -14.912  -0.886 1.00 . C C .  64 ARG CA   1 1 
       10 22833 3 3  64 ARG CB   C   1.141 -14.081  -1.848 1.00 . C C .  64 ARG CB   1 1 
       10 22834 3 3  64 ARG CD   C  -1.034 -14.671  -0.734 1.00 . C C .  64 ARG CD   1 1 
       10 22835 3 3  64 ARG CG   C  -0.142 -13.544  -1.236 1.00 . C C .  64 ARG CG   1 1 
       10 22836 3 3  64 ARG CZ   C  -3.490 -14.734  -0.999 1.00 . C C .  64 ARG CZ   1 1 
       10 22837 3 3  64 ARG H    H   2.647 -13.082  -0.040 1.00 . C C .  64 ARG H    1 1 
       10 22838 3 3  64 ARG HE   H  -2.493 -13.466   0.183 1.00 . C C .  64 ARG HE   1 1 
       10 22839 3 3  64 ARG HH11 H  -2.495 -16.144  -2.071 1.00 . C C .  64 ARG HH11 1 1 
       10 22840 3 3  64 ARG HH12 H  -4.224 -16.146  -2.268 1.00 . C C .  64 ARG HH12 1 1 
       10 22841 3 3  64 ARG HH21 H  -4.776 -13.459  -0.063 1.00 . C C .  64 ARG HH21 1 1 
       10 22842 3 3  64 ARG HH22 H  -5.513 -14.626  -1.133 1.00 . C C .  64 ARG HH22 1 1 
       10 22843 3 3  64 ARG N    N   2.643 -14.057   0.096 1.00 . C C .  64 ARG N    1 1 
       10 22844 3 3  64 ARG NE   N  -2.393 -14.211  -0.449 1.00 . C C .  64 ARG NE   1 1 
       10 22845 3 3  64 ARG NH1  N  -3.393 -15.757  -1.844 1.00 . C C .  64 ARG NH1  1 1 
       10 22846 3 3  64 ARG NH2  N  -4.685 -14.237  -0.704 1.00 . C C .  64 ARG NH2  1 1 
       10 22847 3 3  64 ARG O    O   2.755 -16.920  -1.962 1.00 . C C .  64 ARG O    1 1 
       10 22848 3 3  65 TYR C    C   5.679 -17.082  -1.947 1.00 . C C .  65 TYR C    1 1 
       10 22849 3 3  65 TYR CA   C   5.224 -15.829  -2.682 1.00 . C C .  65 TYR CA   1 1 
       10 22850 3 3  65 TYR CB   C   6.410 -14.875  -2.876 1.00 . C C .  65 TYR CB   1 1 
       10 22851 3 3  65 TYR CD1  C   7.546 -15.326  -5.088 1.00 . C C .  65 TYR CD1  1 1 
       10 22852 3 3  65 TYR CD2  C   8.642 -16.039  -3.098 1.00 . C C .  65 TYR CD2  1 1 
       10 22853 3 3  65 TYR CE1  C   8.592 -15.817  -5.847 1.00 . C C .  65 TYR CE1  1 1 
       10 22854 3 3  65 TYR CE2  C   9.692 -16.535  -3.848 1.00 . C C .  65 TYR CE2  1 1 
       10 22855 3 3  65 TYR CG   C   7.552 -15.428  -3.703 1.00 . C C .  65 TYR CG   1 1 
       10 22856 3 3  65 TYR CZ   C   9.662 -16.422  -5.222 1.00 . C C .  65 TYR CZ   1 1 
       10 22857 3 3  65 TYR H    H   4.283 -14.214  -1.687 1.00 . C C .  65 TYR H    1 1 
       10 22858 3 3  65 TYR HH   H  10.825 -16.361  -6.758 1.00 . C C .  65 TYR HH   1 1 
       10 22859 3 3  65 TYR N    N   4.153 -15.153  -1.954 1.00 . C C .  65 TYR N    1 1 
       10 22860 3 3  65 TYR O    O   5.779 -18.157  -2.535 1.00 . C C .  65 TYR O    1 1 
       10 22861 3 3  65 TYR OH   O  10.711 -16.910  -5.974 1.00 . C C .  65 TYR OH   1 1 
       10 22862 3 3  66 THR C    C   5.210 -18.907   0.671 1.00 . C C .  66 THR C    1 1 
       10 22863 3 3  66 THR CA   C   6.382 -18.063   0.160 1.00 . C C .  66 THR CA   1 1 
       10 22864 3 3  66 THR CB   C   7.222 -17.563   1.350 1.00 . C C .  66 THR CB   1 1 
       10 22865 3 3  66 THR CG2  C   8.318 -18.563   1.688 1.00 . C C .  66 THR CG2  1 1 
       10 22866 3 3  66 THR H    H   5.806 -16.064  -0.234 1.00 . C C .  66 THR H    1 1 
       10 22867 3 3  66 THR HG1  H   7.178 -15.602   1.071 1.00 . C C .  66 THR HG1  1 1 
       10 22868 3 3  66 THR N    N   5.925 -16.945  -0.654 1.00 . C C .  66 THR N    1 1 
       10 22869 3 3  66 THR O    O   5.391 -19.817   1.478 1.00 . C C .  66 THR O    1 1 
       10 22870 3 3  66 THR OG1  O   7.830 -16.311   0.998 1.00 . C C .  66 THR OG1  1 1 
       10 22871 3 3  67 ASN C    C   2.248 -20.187  -0.507 1.00 . C C .  67 ASN C    1 1 
       10 22872 3 3  67 ASN CA   C   2.827 -19.355   0.630 1.00 . C C .  67 ASN CA   1 1 
       10 22873 3 3  67 ASN CB   C   1.753 -18.421   1.196 1.00 . C C .  67 ASN CB   1 1 
       10 22874 3 3  67 ASN CG   C   0.667 -19.156   1.961 1.00 . C C .  67 ASN CG   1 1 
       10 22875 3 3  67 ASN H    H   3.907 -17.870  -0.436 1.00 . C C .  67 ASN H    1 1 
       10 22876 3 3  67 ASN HD21 H  -0.426 -19.342   0.307 1.00 . C C .  67 ASN HD21 1 1 
       10 22877 3 3  67 ASN HD22 H  -1.110 -20.019   1.744 1.00 . C C .  67 ASN HD22 1 1 
       10 22878 3 3  67 ASN N    N   4.006 -18.608   0.202 1.00 . C C .  67 ASN N    1 1 
       10 22879 3 3  67 ASN ND2  N  -0.394 -19.546   1.267 1.00 . C C .  67 ASN ND2  1 1 
       10 22880 3 3  67 ASN O    O   1.929 -21.361  -0.328 1.00 . C C .  67 ASN O    1 1 
       10 22881 3 3  67 ASN OD1  O   0.778 -19.369   3.168 1.00 . C C .  67 ASN OD1  1 1 
       10 22882 3 3  68 SER C    C   2.159 -19.805  -4.140 1.00 . C C .  68 SER C    1 1 
       10 22883 3 3  68 SER CA   C   1.539 -20.273  -2.826 1.00 . C C .  68 SER CA   1 1 
       10 22884 3 3  68 SER CB   C   0.017 -20.093  -2.863 1.00 . C C .  68 SER CB   1 1 
       10 22885 3 3  68 SER H    H   2.368 -18.633  -1.762 1.00 . C C .  68 SER H    1 1 
       10 22886 3 3  68 SER HG   H  -0.049 -21.013  -1.132 1.00 . C C .  68 SER HG   1 1 
       10 22887 3 3  68 SER N    N   2.099 -19.575  -1.674 1.00 . C C .  68 SER N    1 1 
       10 22888 3 3  68 SER O    O   2.357 -20.600  -5.061 1.00 . C C .  68 SER O    1 1 
       10 22889 3 3  68 SER OG   O  -0.556 -20.325  -1.583 1.00 . C C .  68 SER OG   1 1 
       10 22890 3 3  69 SER C    C   4.567 -18.234  -5.543 1.00 . C C .  69 SER C    1 1 
       10 22891 3 3  69 SER CA   C   3.070 -17.952  -5.424 1.00 . C C .  69 SER CA   1 1 
       10 22892 3 3  69 SER CB   C   2.798 -16.448  -5.455 1.00 . C C .  69 SER CB   1 1 
       10 22893 3 3  69 SER H    H   2.348 -17.945  -3.438 1.00 . C C .  69 SER H    1 1 
       10 22894 3 3  69 SER HG   H   0.873 -16.794  -5.584 1.00 . C C .  69 SER HG   1 1 
       10 22895 3 3  69 SER N    N   2.494 -18.526  -4.216 1.00 . C C .  69 SER N    1 1 
       10 22896 3 3  69 SER O    O   5.342 -17.367  -5.930 1.00 . C C .  69 SER O    1 1 
       10 22897 3 3  69 SER OG   O   1.448 -16.183  -5.106 1.00 . C C .  69 SER OG   1 1 
       10 22898 3 3  70 THR C    C   6.685 -20.351  -6.716 1.00 . C C .  70 THR C    1 1 
       10 22899 3 3  70 THR CA   C   6.361 -19.846  -5.311 1.00 . C C .  70 THR CA   1 1 
       10 22900 3 3  70 THR CB   C   6.676 -20.939  -4.275 1.00 . C C .  70 THR CB   1 1 
       10 22901 3 3  70 THR CG2  C   8.116 -20.822  -3.801 1.00 . C C .  70 THR CG2  1 1 
       10 22902 3 3  70 THR H    H   4.298 -20.120  -4.937 1.00 . C C .  70 THR H    1 1 
       10 22903 3 3  70 THR HG1  H   5.852 -19.851  -2.847 1.00 . C C .  70 THR HG1  1 1 
       10 22904 3 3  70 THR N    N   4.963 -19.457  -5.231 1.00 . C C .  70 THR N    1 1 
       10 22905 3 3  70 THR O    O   7.843 -20.597  -7.055 1.00 . C C .  70 THR O    1 1 
       10 22906 3 3  70 THR OG1  O   5.800 -20.771  -3.149 1.00 . C C .  70 THR OG1  1 1 
       10 22907 3 3  71 GLU C    C   6.304 -19.841  -9.815 1.00 . C C .  71 GLU C    1 1 
       10 22908 3 3  71 GLU CA   C   5.799 -20.956  -8.902 1.00 . C C .  71 GLU CA   1 1 
       10 22909 3 3  71 GLU CB   C   4.471 -21.502  -9.428 1.00 . C C .  71 GLU CB   1 1 
       10 22910 3 3  71 GLU CD   C   2.732 -23.316  -9.296 1.00 . C C .  71 GLU CD   1 1 
       10 22911 3 3  71 GLU CG   C   3.886 -22.633  -8.598 1.00 . C C .  71 GLU CG   1 1 
       10 22912 3 3  71 GLU H    H   4.751 -20.261  -7.204 1.00 . C C .  71 GLU H    1 1 
       10 22913 3 3  71 GLU N    N   5.646 -20.484  -7.533 1.00 . C C .  71 GLU N    1 1 
       10 22914 3 3  71 GLU O    O   6.867 -20.101 -10.879 1.00 . C C .  71 GLU O    1 1 
       10 22915 3 3  71 GLU OE1  O   2.986 -24.116 -10.219 1.00 . C C .  71 GLU OE1  1 1 
       10 22916 3 3  71 GLU OE2  O   1.565 -23.049  -8.933 1.00 . C C .  71 GLU OE2  1 1 
       10 22917 3 3  72 ILE C    C   7.896 -16.965  -9.686 1.00 . C C .  72 ILE C    1 1 
       10 22918 3 3  72 ILE CA   C   6.535 -17.450 -10.173 1.00 . C C .  72 ILE CA   1 1 
       10 22919 3 3  72 ILE CB   C   5.508 -16.294 -10.121 1.00 . C C .  72 ILE CB   1 1 
       10 22920 3 3  72 ILE CD1  C   4.340 -14.648  -8.558 1.00 . C C .  72 ILE CD1  1 1 
       10 22921 3 3  72 ILE CG1  C   5.239 -15.859  -8.678 1.00 . C C .  72 ILE CG1  1 1 
       10 22922 3 3  72 ILE CG2  C   4.215 -16.696 -10.818 1.00 . C C .  72 ILE CG2  1 1 
       10 22923 3 3  72 ILE H    H   5.675 -18.453  -8.526 1.00 . C C .  72 ILE H    1 1 
       10 22924 3 3  72 ILE N    N   6.103 -18.601  -9.393 1.00 . C C .  72 ILE N    1 1 
       10 22925 3 3  72 ILE O    O   8.335 -17.337  -8.599 1.00 . C C .  72 ILE O    1 1 
       10 22926 3 3  73 PRO C    C   9.838 -14.493  -9.099 1.00 . C C .  73 PRO C    1 1 
       10 22927 3 3  73 PRO CA   C   9.910 -15.624 -10.121 1.00 . C C .  73 PRO CA   1 1 
       10 22928 3 3  73 PRO CB   C  10.446 -15.093 -11.451 1.00 . C C .  73 PRO CB   1 1 
       10 22929 3 3  73 PRO CD   C   8.151 -15.653 -11.808 1.00 . C C .  73 PRO CD   1 1 
       10 22930 3 3  73 PRO CG   C   9.227 -14.679 -12.198 1.00 . C C .  73 PRO CG   1 1 
       10 22931 3 3  73 PRO N    N   8.589 -16.142 -10.486 1.00 . C C .  73 PRO N    1 1 
       10 22932 3 3  73 PRO O    O   8.760 -14.127  -8.624 1.00 . C C .  73 PRO O    1 1 
       10 22933 3 3  74 GLU C    C  10.528 -11.571  -8.426 1.00 . C C .  74 GLU C    1 1 
       10 22934 3 3  74 GLU CA   C  11.096 -12.856  -7.816 1.00 . C C .  74 GLU CA   1 1 
       10 22935 3 3  74 GLU CB   C  12.569 -12.665  -7.432 1.00 . C C .  74 GLU CB   1 1 
       10 22936 3 3  74 GLU CD   C  12.044 -11.984  -5.050 1.00 . C C .  74 GLU CD   1 1 
       10 22937 3 3  74 GLU CG   C  12.826 -11.674  -6.309 1.00 . C C .  74 GLU CG   1 1 
       10 22938 3 3  74 GLU H    H  11.817 -14.285  -9.189 1.00 . C C .  74 GLU H    1 1 
       10 22939 3 3  74 GLU N    N  10.996 -13.946  -8.771 1.00 . C C .  74 GLU N    1 1 
       10 22940 3 3  74 GLU O    O  10.224 -11.528  -9.624 1.00 . C C .  74 GLU O    1 1 
       10 22941 3 3  74 GLU OE1  O  12.510 -12.813  -4.242 1.00 . C C .  74 GLU OE1  1 1 
       10 22942 3 3  74 GLU OE2  O  10.967 -11.381  -4.846 1.00 . C C .  74 GLU OE2  1 1 
       10 22943 3 3  75 PHE C    C  10.669  -8.725  -9.222 1.00 . C C .  75 PHE C    1 1 
       10 22944 3 3  75 PHE CA   C   9.844  -9.258  -8.047 1.00 . C C .  75 PHE CA   1 1 
       10 22945 3 3  75 PHE CB   C   9.861  -8.257  -6.886 1.00 . C C .  75 PHE CB   1 1 
       10 22946 3 3  75 PHE CD1  C   7.717  -6.970  -7.052 1.00 . C C .  75 PHE CD1  1 1 
       10 22947 3 3  75 PHE CD2  C   9.758  -5.834  -7.520 1.00 . C C .  75 PHE CD2  1 1 
       10 22948 3 3  75 PHE CE1  C   7.007  -5.811  -7.303 1.00 . C C .  75 PHE CE1  1 1 
       10 22949 3 3  75 PHE CE2  C   9.058  -4.671  -7.774 1.00 . C C .  75 PHE CE2  1 1 
       10 22950 3 3  75 PHE CG   C   9.097  -6.994  -7.157 1.00 . C C .  75 PHE CG   1 1 
       10 22951 3 3  75 PHE CZ   C   7.680  -4.659  -7.665 1.00 . C C .  75 PHE CZ   1 1 
       10 22952 3 3  75 PHE H    H  10.601 -10.657  -6.651 1.00 . C C .  75 PHE H    1 1 
       10 22953 3 3  75 PHE N    N  10.363 -10.544  -7.599 1.00 . C C .  75 PHE N    1 1 
       10 22954 3 3  75 PHE O    O  11.898  -8.679  -9.151 1.00 . C C .  75 PHE O    1 1 
       10 22955 3 3  76 PRO C    C  11.650  -6.696 -11.223 1.00 . C C .  76 PRO C    1 1 
       10 22956 3 3  76 PRO CA   C  10.657  -7.815 -11.528 1.00 . C C .  76 PRO CA   1 1 
       10 22957 3 3  76 PRO CB   C   9.494  -7.274 -12.361 1.00 . C C .  76 PRO CB   1 1 
       10 22958 3 3  76 PRO CD   C   8.530  -8.376 -10.475 1.00 . C C .  76 PRO CD   1 1 
       10 22959 3 3  76 PRO CG   C   8.329  -8.099 -11.937 1.00 . C C .  76 PRO CG   1 1 
       10 22960 3 3  76 PRO N    N   9.995  -8.335 -10.322 1.00 . C C .  76 PRO N    1 1 
       10 22961 3 3  76 PRO O    O  11.316  -5.720 -10.547 1.00 . C C .  76 PRO O    1 1 
       10 22962 3 3  77 ILE C    C  13.795  -4.646 -12.477 1.00 . C C .  77 ILE C    1 1 
       10 22963 3 3  77 ILE CA   C  13.917  -5.844 -11.531 1.00 . C C .  77 ILE CA   1 1 
       10 22964 3 3  77 ILE CB   C  15.319  -6.469 -11.678 1.00 . C C .  77 ILE CB   1 1 
       10 22965 3 3  77 ILE CD1  C  16.835  -7.694 -13.335 1.00 . C C .  77 ILE CD1  1 1 
       10 22966 3 3  77 ILE CG1  C  15.429  -7.249 -12.995 1.00 . C C .  77 ILE CG1  1 1 
       10 22967 3 3  77 ILE CG2  C  15.625  -7.369 -10.492 1.00 . C C .  77 ILE CG2  1 1 
       10 22968 3 3  77 ILE H    H  13.061  -7.633 -12.284 1.00 . C C .  77 ILE H    1 1 
       10 22969 3 3  77 ILE N    N  12.862  -6.834 -11.745 1.00 . C C .  77 ILE N    1 1 
       10 22970 3 3  77 ILE O    O  14.805  -4.096 -12.926 1.00 . C C .  77 ILE O    1 1 
       10 22971 3 3  78 ALA C    C  12.515  -1.768 -12.905 1.00 . C C .  78 ALA C    1 1 
       10 22972 3 3  78 ALA CA   C  12.327  -3.102 -13.642 1.00 . C C .  78 ALA CA   1 1 
       10 22973 3 3  78 ALA CB   C  10.974  -3.201 -14.339 1.00 . C C .  78 ALA CB   1 1 
       10 22974 3 3  78 ALA H    H  11.803  -4.694 -12.349 1.00 . C C .  78 ALA H    1 1 
       10 22975 3 3  78 ALA N    N  12.566  -4.235 -12.759 1.00 . C C .  78 ALA N    1 1 
       10 22976 3 3  78 ALA O    O  13.369  -0.968 -13.293 1.00 . C C .  78 ALA O    1 1 
       10 22977 3 3  79 PRO C    C  13.075  -0.342 -10.113 1.00 . C C .  79 PRO C    1 1 
       10 22978 3 3  79 PRO CA   C  11.886  -0.252 -11.070 1.00 . C C .  79 PRO CA   1 1 
       10 22979 3 3  79 PRO CB   C  10.574  -0.165 -10.287 1.00 . C C .  79 PRO CB   1 1 
       10 22980 3 3  79 PRO CD   C  10.686  -2.363 -11.258 1.00 . C C .  79 PRO CD   1 1 
       10 22981 3 3  79 PRO CG   C  10.165  -1.584 -10.079 1.00 . C C .  79 PRO CG   1 1 
       10 22982 3 3  79 PRO N    N  11.742  -1.496 -11.827 1.00 . C C .  79 PRO N    1 1 
       10 22983 3 3  79 PRO O    O  13.101  -1.191  -9.222 1.00 . C C .  79 PRO O    1 1 
       10 22984 3 3  80 GLU C    C  15.016   1.122  -8.055 1.00 . C C .  80 GLU C    1 1 
       10 22985 3 3  80 GLU CA   C  15.243   0.524  -9.444 1.00 . C C .  80 GLU CA   1 1 
       10 22986 3 3  80 GLU CB   C  16.457   1.146 -10.148 1.00 . C C .  80 GLU CB   1 1 
       10 22987 3 3  80 GLU CD   C  15.590   3.468 -10.648 1.00 . C C .  80 GLU CD   1 1 
       10 22988 3 3  80 GLU CG   C  16.126   2.174 -11.220 1.00 . C C .  80 GLU CG   1 1 
       10 22989 3 3  80 GLU H    H  13.965   1.222 -10.982 1.00 . C C .  80 GLU H    1 1 
       10 22990 3 3  80 GLU N    N  14.049   0.540 -10.283 1.00 . C C .  80 GLU N    1 1 
       10 22991 3 3  80 GLU O    O  15.970   1.370  -7.315 1.00 . C C .  80 GLU O    1 1 
       10 22992 3 3  80 GLU OE1  O  16.318   4.119  -9.870 1.00 . C C .  80 GLU OE1  1 1 
       10 22993 3 3  80 GLU OE2  O  14.440   3.825 -10.971 1.00 . C C .  80 GLU OE2  1 1 
       10 22994 3 3  81 ILE C    C  13.496   0.795  -5.327 1.00 . C C .  81 ILE C    1 1 
       10 22995 3 3  81 ILE CA   C  13.419   1.888  -6.390 1.00 . C C .  81 ILE CA   1 1 
       10 22996 3 3  81 ILE CB   C  12.018   2.540  -6.379 1.00 . C C .  81 ILE CB   1 1 
       10 22997 3 3  81 ILE CD1  C  12.890   4.675  -7.462 1.00 . C C .  81 ILE CD1  1 1 
       10 22998 3 3  81 ILE CG1  C  11.889   3.542  -7.529 1.00 . C C .  81 ILE CG1  1 1 
       10 22999 3 3  81 ILE CG2  C  11.749   3.228  -5.045 1.00 . C C .  81 ILE CG2  1 1 
       10 23000 3 3  81 ILE H    H  13.041   1.115  -8.324 1.00 . C C .  81 ILE H    1 1 
       10 23001 3 3  81 ILE N    N  13.758   1.336  -7.697 1.00 . C C .  81 ILE N    1 1 
       10 23002 3 3  81 ILE O    O  12.479   0.264  -4.877 1.00 . C C .  81 ILE O    1 1 
       10 23003 3 3  82 ALA C    C  16.078  -0.175  -3.032 1.00 . C C .  82 ALA C    1 1 
       10 23004 3 3  82 ALA CA   C  14.948  -0.591  -3.957 1.00 . C C .  82 ALA CA   1 1 
       10 23005 3 3  82 ALA CB   C  15.267  -1.921  -4.622 1.00 . C C .  82 ALA CB   1 1 
       10 23006 3 3  82 ALA H    H  15.483   0.892  -5.372 1.00 . C C .  82 ALA H    1 1 
       10 23007 3 3  82 ALA N    N  14.715   0.440  -4.958 1.00 . C C .  82 ALA N    1 1 
       10 23008 3 3  82 ALA O    O  15.987  -0.327  -1.814 1.00 . C C .  82 ALA O    1 1 
       10 23009 3 3  83 LEU C    C  17.879   1.992  -1.960 1.00 . C C .  83 LEU C    1 1 
       10 23010 3 3  83 LEU CA   C  18.288   0.821  -2.839 1.00 . C C .  83 LEU CA   1 1 
       10 23011 3 3  83 LEU CB   C  19.445   1.214  -3.759 1.00 . C C .  83 LEU CB   1 1 
       10 23012 3 3  83 LEU CD1  C  21.163  -0.174  -2.571 1.00 . C C .  83 LEU CD1  1 1 
       10 23013 3 3  83 LEU CD2  C  21.888   1.611  -4.162 1.00 . C C .  83 LEU CD2  1 1 
       10 23014 3 3  83 LEU CG   C  20.843   1.201  -3.136 1.00 . C C .  83 LEU CG   1 1 
       10 23015 3 3  83 LEU H    H  17.154   0.467  -4.589 1.00 . C C .  83 LEU H    1 1 
       10 23016 3 3  83 LEU N    N  17.141   0.368  -3.617 1.00 . C C .  83 LEU N    1 1 
       10 23017 3 3  83 LEU O    O  18.468   2.235  -0.910 1.00 . C C .  83 LEU O    1 1 
       10 23018 3 3  84 GLU C    C  15.799   3.361  -0.317 1.00 . C C .  84 GLU C    1 1 
       10 23019 3 3  84 GLU CA   C  16.308   3.837  -1.674 1.00 . C C .  84 GLU CA   1 1 
       10 23020 3 3  84 GLU CB   C  15.153   4.458  -2.466 1.00 . C C .  84 GLU CB   1 1 
       10 23021 3 3  84 GLU CD   C  16.287   4.525  -4.753 1.00 . C C .  84 GLU CD   1 1 
       10 23022 3 3  84 GLU CG   C  15.569   5.304  -3.664 1.00 . C C .  84 GLU CG   1 1 
       10 23023 3 3  84 GLU H    H  16.465   2.484  -3.286 1.00 . C C .  84 GLU H    1 1 
       10 23024 3 3  84 GLU N    N  16.855   2.709  -2.409 1.00 . C C .  84 GLU N    1 1 
       10 23025 3 3  84 GLU O    O  15.939   4.048   0.694 1.00 . C C .  84 GLU O    1 1 
       10 23026 3 3  84 GLU OE1  O  16.037   3.310  -4.900 1.00 . C C .  84 GLU OE1  1 1 
       10 23027 3 3  84 GLU OE2  O  17.107   5.137  -5.473 1.00 . C C .  84 GLU OE2  1 1 
       10 23028 3 3  85 LEU C    C  15.843   0.963   1.714 1.00 . C C .  85 LEU C    1 1 
       10 23029 3 3  85 LEU CA   C  14.701   1.566   0.906 1.00 . C C .  85 LEU CA   1 1 
       10 23030 3 3  85 LEU CB   C  13.681   0.482   0.556 1.00 . C C .  85 LEU CB   1 1 
       10 23031 3 3  85 LEU CD1  C  11.680  -0.284  -0.751 1.00 . C C .  85 LEU CD1  1 1 
       10 23032 3 3  85 LEU CD2  C  11.620   1.902   0.456 1.00 . C C .  85 LEU CD2  1 1 
       10 23033 3 3  85 LEU CG   C  12.495   0.921  -0.306 1.00 . C C .  85 LEU CG   1 1 
       10 23034 3 3  85 LEU H    H  15.156   1.667  -1.154 1.00 . C C .  85 LEU H    1 1 
       10 23035 3 3  85 LEU N    N  15.224   2.166  -0.311 1.00 . C C .  85 LEU N    1 1 
       10 23036 3 3  85 LEU O    O  15.851   1.016   2.941 1.00 . C C .  85 LEU O    1 1 
       10 23037 3 3  86 LEU C    C  18.815   0.841   2.360 1.00 . C C .  86 LEU C    1 1 
       10 23038 3 3  86 LEU CA   C  17.982  -0.214   1.629 1.00 . C C .  86 LEU CA   1 1 
       10 23039 3 3  86 LEU CB   C  18.833  -0.901   0.556 1.00 . C C .  86 LEU CB   1 1 
       10 23040 3 3  86 LEU CD1  C  19.892  -3.039  -0.197 1.00 . C C .  86 LEU CD1  1 1 
       10 23041 3 3  86 LEU CD2  C  20.992  -1.684   1.587 1.00 . C C .  86 LEU CD2  1 1 
       10 23042 3 3  86 LEU CG   C  19.660  -2.116   0.990 1.00 . C C .  86 LEU CG   1 1 
       10 23043 3 3  86 LEU H    H  16.738   0.384   0.026 1.00 . C C .  86 LEU H    1 1 
       10 23044 3 3  86 LEU N    N  16.814   0.399   1.004 1.00 . C C .  86 LEU N    1 1 
       10 23045 3 3  86 LEU O    O  19.442   0.557   3.381 1.00 . C C .  86 LEU O    1 1 
       10 23046 3 3  87 MET C    C  19.121   3.460   3.845 1.00 . C C .  87 MET C    1 1 
       10 23047 3 3  87 MET CA   C  19.546   3.175   2.406 1.00 . C C .  87 MET CA   1 1 
       10 23048 3 3  87 MET CB   C  19.370   4.434   1.551 1.00 . C C .  87 MET CB   1 1 
       10 23049 3 3  87 MET CE   C  18.069   7.350   2.178 1.00 . C C .  87 MET CE   1 1 
       10 23050 3 3  87 MET CG   C  20.226   5.611   1.995 1.00 . C C .  87 MET CG   1 1 
       10 23051 3 3  87 MET H    H  18.282   2.212   1.009 1.00 . C C .  87 MET H    1 1 
       10 23052 3 3  87 MET N    N  18.802   2.060   1.829 1.00 . C C .  87 MET N    1 1 
       10 23053 3 3  87 MET O    O  19.900   4.001   4.632 1.00 . C C .  87 MET O    1 1 
       10 23054 3 3  87 MET SD   S  19.651   7.194   1.348 1.00 . C C .  87 MET SD   1 1 
       10 23055 3 3  88 ALA C    C  18.217   2.595   6.572 1.00 . C C .  88 ALA C    1 1 
       10 23056 3 3  88 ALA CA   C  17.360   3.299   5.525 1.00 . C C .  88 ALA CA   1 1 
       10 23057 3 3  88 ALA CB   C  15.916   2.832   5.615 1.00 . C C .  88 ALA CB   1 1 
       10 23058 3 3  88 ALA H    H  17.321   2.649   3.511 1.00 . C C .  88 ALA H    1 1 
       10 23059 3 3  88 ALA N    N  17.887   3.085   4.183 1.00 . C C .  88 ALA N    1 1 
       10 23060 3 3  88 ALA O    O  18.394   3.110   7.677 1.00 . C C .  88 ALA O    1 1 
       10 23061 3 3  89 ALA C    C  18.860   0.009   8.275 1.00 . C C .  89 ALA C    1 1 
       10 23062 3 3  89 ALA CA   C  19.608   0.616   7.086 1.00 . C C .  89 ALA CA   1 1 
       10 23063 3 3  89 ALA CB   C  20.838   1.393   7.541 1.00 . C C .  89 ALA CB   1 1 
       10 23064 3 3  89 ALA H    H  18.558   1.087   5.303 1.00 . C C .  89 ALA H    1 1 
       10 23065 3 3  89 ALA N    N  18.747   1.421   6.207 1.00 . C C .  89 ALA N    1 1 
       10 23066 3 3  89 ALA O    O  18.872  -1.207   8.470 1.00 . C C .  89 ALA O    1 1 
       10 23067 3 3  90 ASN C    C  16.071  -0.124   9.837 1.00 . C C .  90 ASN C    1 1 
       10 23068 3 3  90 ASN CA   C  17.449   0.405  10.228 1.00 . C C .  90 ASN CA   1 1 
       10 23069 3 3  90 ASN CB   C  17.305   1.556  11.233 1.00 . C C .  90 ASN CB   1 1 
       10 23070 3 3  90 ASN CG   C  17.183   1.074  12.668 1.00 . C C .  90 ASN CG   1 1 
       10 23071 3 3  90 ASN H    H  18.204   1.811   8.830 1.00 . C C .  90 ASN H    1 1 
       10 23072 3 3  90 ASN HD21 H  16.119   2.679  13.152 1.00 . C C .  90 ASN HD21 1 1 
       10 23073 3 3  90 ASN HD22 H  16.418   1.557  14.434 1.00 . C C .  90 ASN HD22 1 1 
       10 23074 3 3  90 ASN N    N  18.195   0.852   9.053 1.00 . C C .  90 ASN N    1 1 
       10 23075 3 3  90 ASN ND2  N  16.504   1.847  13.501 1.00 . C C .  90 ASN ND2  1 1 
       10 23076 3 3  90 ASN O    O  15.093   0.054  10.561 1.00 . C C .  90 ASN O    1 1 
       10 23077 3 3  90 ASN OD1  O  17.709   0.023  13.029 1.00 . C C .  90 ASN OD1  1 1 
       10 23078 3 3  91 PHE C    C  15.007  -2.723   7.632 1.00 . C C .  91 PHE C    1 1 
       10 23079 3 3  91 PHE CA   C  14.759  -1.336   8.198 1.00 . C C .  91 PHE CA   1 1 
       10 23080 3 3  91 PHE CB   C  14.151  -0.423   7.131 1.00 . C C .  91 PHE CB   1 1 
       10 23081 3 3  91 PHE CD1  C  12.195   0.394   8.472 1.00 . C C .  91 PHE CD1  1 1 
       10 23082 3 3  91 PHE CD2  C  11.780  -0.526   6.315 1.00 . C C .  91 PHE CD2  1 1 
       10 23083 3 3  91 PHE CE1  C  10.843   0.622   8.639 1.00 . C C .  91 PHE CE1  1 1 
       10 23084 3 3  91 PHE CE2  C  10.426  -0.301   6.474 1.00 . C C .  91 PHE CE2  1 1 
       10 23085 3 3  91 PHE CG   C  12.678  -0.181   7.310 1.00 . C C .  91 PHE CG   1 1 
       10 23086 3 3  91 PHE CZ   C   9.958   0.274   7.638 1.00 . C C .  91 PHE CZ   1 1 
       10 23087 3 3  91 PHE H    H  16.821  -0.912   8.167 1.00 . C C .  91 PHE H    1 1 
       10 23088 3 3  91 PHE N    N  16.005  -0.783   8.692 1.00 . C C .  91 PHE N    1 1 
       10 23089 3 3  91 PHE O    O  14.071  -3.544   7.630 1.00 . C C .  91 PHE O    1 1 
       10 23090 3 3  91 PHE OXT  O  16.157  -2.999   7.224 1.00 . C C .  91 PHE OXT  1 1 
       11 23091 1 1   1 GLY C    C  17.145  -6.064   8.051 1.00 . A A .   6 GLY C    1 1 
       11 23092 1 1   1 GLY CA   C  17.852  -5.195   9.072 1.00 . A A .   6 GLY CA   1 1 
       11 23093 1 1   1 GLY H1   H  18.745  -3.320   9.212 1.00 . A A .   6 GLY H1   1 1 
       11 23094 1 1   1 GLY H2   H  17.668  -3.474   7.911 1.00 . A A .   6 GLY H2   1 1 
       11 23095 1 1   1 GLY H3   H  19.200  -4.197   7.840 1.00 . A A .   6 GLY H3   1 1 
       11 23096 1 1   1 GLY N    N  18.406  -3.962   8.469 1.00 . A A .   6 GLY N    1 1 
       11 23097 1 1   1 GLY O    O  17.783  -6.643   7.169 1.00 . A A .   6 GLY O    1 1 
       11 23098 1 1   2 SER C    C  14.996  -6.394   5.837 1.00 . A A .   7 SER C    1 1 
       11 23099 1 1   2 SER CA   C  15.008  -6.939   7.264 1.00 . A A .   7 SER CA   1 1 
       11 23100 1 1   2 SER CB   C  13.584  -6.997   7.813 1.00 . A A .   7 SER CB   1 1 
       11 23101 1 1   2 SER H    H  15.378  -5.620   8.866 1.00 . A A .   7 SER H    1 1 
       11 23102 1 1   2 SER HG   H  13.644  -5.092   8.331 1.00 . A A .   7 SER HG   1 1 
       11 23103 1 1   2 SER N    N  15.826  -6.133   8.159 1.00 . A A .   7 SER N    1 1 
       11 23104 1 1   2 SER O    O  15.382  -7.087   4.894 1.00 . A A .   7 SER O    1 1 
       11 23105 1 1   2 SER OG   O  13.362  -5.933   8.732 1.00 . A A .   7 SER OG   1 1 
       11 23106 1 1   3 LEU C    C  15.860  -4.371   3.751 1.00 . A A .   8 LEU C    1 1 
       11 23107 1 1   3 LEU CA   C  14.485  -4.496   4.387 1.00 . A A .   8 LEU CA   1 1 
       11 23108 1 1   3 LEU CB   C  13.828  -3.122   4.518 1.00 . A A .   8 LEU CB   1 1 
       11 23109 1 1   3 LEU CD1  C  12.446  -3.296   2.425 1.00 . A A .   8 LEU CD1  1 1 
       11 23110 1 1   3 LEU CD2  C  12.795  -1.074   3.525 1.00 . A A .   8 LEU CD2  1 1 
       11 23111 1 1   3 LEU CG   C  13.414  -2.430   3.219 1.00 . A A .   8 LEU CG   1 1 
       11 23112 1 1   3 LEU H    H  14.324  -4.624   6.495 1.00 . A A .   8 LEU H    1 1 
       11 23113 1 1   3 LEU N    N  14.571  -5.143   5.691 1.00 . A A .   8 LEU N    1 1 
       11 23114 1 1   3 LEU O    O  15.988  -4.352   2.532 1.00 . A A .   8 LEU O    1 1 
       11 23115 1 1   4 GLN C    C  18.592  -5.363   3.199 1.00 . A A .   9 GLN C    1 1 
       11 23116 1 1   4 GLN CA   C  18.262  -4.197   4.132 1.00 . A A .   9 GLN CA   1 1 
       11 23117 1 1   4 GLN CB   C  19.196  -4.216   5.340 1.00 . A A .   9 GLN CB   1 1 
       11 23118 1 1   4 GLN CD   C  21.534  -4.465   6.222 1.00 . A A .   9 GLN CD   1 1 
       11 23119 1 1   4 GLN CG   C  20.677  -4.152   5.013 1.00 . A A .   9 GLN CG   1 1 
       11 23120 1 1   4 GLN H    H  16.698  -4.284   5.557 1.00 . A A .   9 GLN H    1 1 
       11 23121 1 1   4 GLN HE21 H  22.967  -5.192   5.051 1.00 . A A .   9 GLN HE21 1 1 
       11 23122 1 1   4 GLN HE22 H  23.289  -5.229   6.751 1.00 . A A .   9 GLN HE22 1 1 
       11 23123 1 1   4 GLN N    N  16.882  -4.294   4.593 1.00 . A A .   9 GLN N    1 1 
       11 23124 1 1   4 GLN NE2  N  22.714  -5.018   5.984 1.00 . A A .   9 GLN NE2  1 1 
       11 23125 1 1   4 GLN O    O  19.341  -5.213   2.235 1.00 . A A .   9 GLN O    1 1 
       11 23126 1 1   4 GLN OE1  O  21.131  -4.217   7.362 1.00 . A A .   9 GLN OE1  1 1 
       11 23127 1 1   5 TYR C    C  17.121  -7.860   1.649 1.00 . A A .  10 TYR C    1 1 
       11 23128 1 1   5 TYR CA   C  18.237  -7.708   2.677 1.00 . A A .  10 TYR CA   1 1 
       11 23129 1 1   5 TYR CB   C  18.309  -8.955   3.562 1.00 . A A .  10 TYR CB   1 1 
       11 23130 1 1   5 TYR CD1  C  20.372 -10.265   2.936 1.00 . A A .  10 TYR CD1  1 1 
       11 23131 1 1   5 TYR CD2  C  18.254 -11.128   2.268 1.00 . A A .  10 TYR CD2  1 1 
       11 23132 1 1   5 TYR CE1  C  21.003 -11.343   2.346 1.00 . A A .  10 TYR CE1  1 1 
       11 23133 1 1   5 TYR CE2  C  18.878 -12.210   1.674 1.00 . A A .  10 TYR CE2  1 1 
       11 23134 1 1   5 TYR CG   C  18.990 -10.137   2.908 1.00 . A A .  10 TYR CG   1 1 
       11 23135 1 1   5 TYR CZ   C  20.252 -12.312   1.718 1.00 . A A .  10 TYR CZ   1 1 
       11 23136 1 1   5 TYR H    H  17.424  -6.581   4.274 1.00 . A A .  10 TYR H    1 1 
       11 23137 1 1   5 TYR HH   H  20.663 -13.412   0.189 1.00 . A A .  10 TYR HH   1 1 
       11 23138 1 1   5 TYR N    N  18.016  -6.524   3.491 1.00 . A A .  10 TYR N    1 1 
       11 23139 1 1   5 TYR O    O  17.360  -8.255   0.508 1.00 . A A .  10 TYR O    1 1 
       11 23140 1 1   5 TYR OH   O  20.878 -13.388   1.131 1.00 . A A .  10 TYR OH   1 1 
       11 23141 1 1   6 LEU C    C  14.824  -6.703  -0.018 1.00 . A A .  11 LEU C    1 1 
       11 23142 1 1   6 LEU CA   C  14.731  -7.623   1.198 1.00 . A A .  11 LEU CA   1 1 
       11 23143 1 1   6 LEU CB   C  13.452  -7.341   1.991 1.00 . A A .  11 LEU CB   1 1 
       11 23144 1 1   6 LEU CD1  C  11.857  -7.912   3.845 1.00 . A A .  11 LEU CD1  1 1 
       11 23145 1 1   6 LEU CD2  C  12.817  -9.736   2.425 1.00 . A A .  11 LEU CD2  1 1 
       11 23146 1 1   6 LEU CG   C  13.072  -8.375   3.058 1.00 . A A .  11 LEU CG   1 1 
       11 23147 1 1   6 LEU H    H  15.789  -7.200   2.983 1.00 . A A .  11 LEU H    1 1 
       11 23148 1 1   6 LEU N    N  15.904  -7.523   2.062 1.00 . A A .  11 LEU N    1 1 
       11 23149 1 1   6 LEU O    O  14.388  -7.065  -1.108 1.00 . A A .  11 LEU O    1 1 
       11 23150 1 1   7 ALA C    C  16.509  -5.076  -1.970 1.00 . A A .  12 ALA C    1 1 
       11 23151 1 1   7 ALA CA   C  15.541  -4.554  -0.916 1.00 . A A .  12 ALA CA   1 1 
       11 23152 1 1   7 ALA CB   C  16.004  -3.205  -0.386 1.00 . A A .  12 ALA CB   1 1 
       11 23153 1 1   7 ALA H    H  15.719  -5.280   1.067 1.00 . A A .  12 ALA H    1 1 
       11 23154 1 1   7 ALA N    N  15.393  -5.517   0.171 1.00 . A A .  12 ALA N    1 1 
       11 23155 1 1   7 ALA O    O  16.290  -4.903  -3.168 1.00 . A A .  12 ALA O    1 1 
       11 23156 1 1   8 LEU C    C  17.962  -7.460  -3.183 1.00 . A A .  13 LEU C    1 1 
       11 23157 1 1   8 LEU CA   C  18.570  -6.294  -2.412 1.00 . A A .  13 LEU CA   1 1 
       11 23158 1 1   8 LEU CB   C  19.796  -6.765  -1.621 1.00 . A A .  13 LEU CB   1 1 
       11 23159 1 1   8 LEU CD1  C  21.602  -6.173  -3.274 1.00 . A A .  13 LEU CD1  1 1 
       11 23160 1 1   8 LEU CD2  C  22.017  -7.934  -1.540 1.00 . A A .  13 LEU CD2  1 1 
       11 23161 1 1   8 LEU CG   C  20.978  -7.289  -2.444 1.00 . A A .  13 LEU CG   1 1 
       11 23162 1 1   8 LEU H    H  17.682  -5.840  -0.547 1.00 . A A .  13 LEU H    1 1 
       11 23163 1 1   8 LEU N    N  17.571  -5.730  -1.513 1.00 . A A .  13 LEU N    1 1 
       11 23164 1 1   8 LEU O    O  18.337  -7.738  -4.320 1.00 . A A .  13 LEU O    1 1 
       11 23165 1 1   9 ALA C    C  15.186  -8.776  -4.049 1.00 . A A .  14 ALA C    1 1 
       11 23166 1 1   9 ALA CA   C  16.323  -9.259  -3.155 1.00 . A A .  14 ALA CA   1 1 
       11 23167 1 1   9 ALA CB   C  15.791 -10.191  -2.078 1.00 . A A .  14 ALA CB   1 1 
       11 23168 1 1   9 ALA H    H  16.763  -7.859  -1.639 1.00 . A A .  14 ALA H    1 1 
       11 23169 1 1   9 ALA N    N  17.009  -8.129  -2.547 1.00 . A A .  14 ALA N    1 1 
       11 23170 1 1   9 ALA O    O  14.567  -9.560  -4.770 1.00 . A A .  14 ALA O    1 1 
       11 23171 1 1  10 ALA C    C  14.443  -6.291  -6.056 1.00 . A A .  15 ALA C    1 1 
       11 23172 1 1  10 ALA CA   C  13.853  -6.884  -4.787 1.00 . A A .  15 ALA CA   1 1 
       11 23173 1 1  10 ALA CB   C  13.113  -5.813  -3.998 1.00 . A A .  15 ALA CB   1 1 
       11 23174 1 1  10 ALA H    H  15.415  -6.917  -3.363 1.00 . A A .  15 ALA H    1 1 
       11 23175 1 1  10 ALA N    N  14.903  -7.483  -3.978 1.00 . A A .  15 ALA N    1 1 
       11 23176 1 1  10 ALA O    O  13.821  -6.323  -7.117 1.00 . A A .  15 ALA O    1 1 
       11 23177 1 1  11 LEU C    C  17.824  -4.964  -6.763 1.00 . A A .  16 LEU C    1 1 
       11 23178 1 1  11 LEU CA   C  16.342  -5.147  -7.063 1.00 . A A .  16 LEU CA   1 1 
       11 23179 1 1  11 LEU CB   C  15.728  -3.792  -7.427 1.00 . A A .  16 LEU CB   1 1 
       11 23180 1 1  11 LEU CD1  C  16.083  -3.215  -9.850 1.00 . A A .  16 LEU CD1  1 1 
       11 23181 1 1  11 LEU CD2  C  16.423  -1.468  -8.087 1.00 . A A .  16 LEU CD2  1 1 
       11 23182 1 1  11 LEU CG   C  16.527  -2.945  -8.422 1.00 . A A .  16 LEU CG   1 1 
       11 23183 1 1  11 LEU H    H  16.080  -5.734  -5.052 1.00 . A A .  16 LEU H    1 1 
       11 23184 1 1  11 LEU N    N  15.647  -5.744  -5.933 1.00 . A A .  16 LEU N    1 1 
       11 23185 1 1  11 LEU O    O  18.198  -4.302  -5.792 1.00 . A A .  16 LEU O    1 1 
       11 23186 1 1  12 ILE C    C  20.549  -4.123  -8.077 1.00 . A A .  17 ILE C    1 1 
       11 23187 1 1  12 ILE CA   C  20.106  -5.435  -7.440 1.00 . A A .  17 ILE CA   1 1 
       11 23188 1 1  12 ILE CB   C  20.854  -6.608  -8.106 1.00 . A A .  17 ILE CB   1 1 
       11 23189 1 1  12 ILE CD1  C  19.934  -8.868  -8.834 1.00 . A A .  17 ILE CD1  1 1 
       11 23190 1 1  12 ILE CG1  C  20.237  -7.941  -7.679 1.00 . A A .  17 ILE CG1  1 1 
       11 23191 1 1  12 ILE CG2  C  22.335  -6.571  -7.751 1.00 . A A .  17 ILE CG2  1 1 
       11 23192 1 1  12 ILE H    H  18.309  -6.094  -8.334 1.00 . A A .  17 ILE H    1 1 
       11 23193 1 1  12 ILE N    N  18.665  -5.559  -7.596 1.00 . A A .  17 ILE N    1 1 
       11 23194 1 1  12 ILE O    O  20.796  -4.055  -9.283 1.00 . A A .  17 ILE O    1 1 
       11 23195 1 1  13 LYS C    C  22.421  -1.408  -7.332 1.00 . A A .  18 LYS C    1 1 
       11 23196 1 1  13 LYS CA   C  20.993  -1.759  -7.747 1.00 . A A .  18 LYS CA   1 1 
       11 23197 1 1  13 LYS CB   C  20.008  -0.714  -7.216 1.00 . A A .  18 LYS CB   1 1 
       11 23198 1 1  13 LYS CD   C  18.903   1.519  -7.456 1.00 . A A .  18 LYS CD   1 1 
       11 23199 1 1  13 LYS CE   C  18.956   2.898  -8.088 1.00 . A A .  18 LYS CE   1 1 
       11 23200 1 1  13 LYS CG   C  20.059   0.639  -7.910 1.00 . A A .  18 LYS CG   1 1 
       11 23201 1 1  13 LYS H    H  20.383  -3.196  -6.320 1.00 . A A .  18 LYS H    1 1 
       11 23202 1 1  13 LYS HZ1  H  16.905   3.084  -7.746 1.00 . A A .  18 LYS HZ1  1 1 
       11 23203 1 1  13 LYS HZ2  H  17.603   4.428  -8.501 1.00 . A A .  18 LYS HZ2  1 1 
       11 23204 1 1  13 LYS HZ3  H  17.849   4.169  -6.846 1.00 . A A .  18 LYS HZ3  1 1 
       11 23205 1 1  13 LYS N    N  20.609  -3.078  -7.268 1.00 . A A .  18 LYS N    1 1 
       11 23206 1 1  13 LYS NZ   N  17.746   3.699  -7.774 1.00 . A A .  18 LYS NZ   1 1 
       11 23207 1 1  13 LYS O    O  22.689  -1.142  -6.161 1.00 . A A .  18 LYS O    1 1 
       11 23208 1 1  14 PRO C    C  25.053   0.375  -8.352 1.00 . A A .  19 PRO C    1 1 
       11 23209 1 1  14 PRO CA   C  24.762  -1.095  -8.041 1.00 . A A .  19 PRO CA   1 1 
       11 23210 1 1  14 PRO CB   C  25.465  -1.994  -9.057 1.00 . A A .  19 PRO CB   1 1 
       11 23211 1 1  14 PRO CD   C  23.139  -1.773  -9.701 1.00 . A A .  19 PRO CD   1 1 
       11 23212 1 1  14 PRO CG   C  24.529  -2.051 -10.224 1.00 . A A .  19 PRO CG   1 1 
       11 23213 1 1  14 PRO N    N  23.360  -1.419  -8.289 1.00 . A A .  19 PRO N    1 1 
       11 23214 1 1  14 PRO O    O  25.975   0.698  -9.101 1.00 . A A .  19 PRO O    1 1 
       11 23215 1 1  15 LYS C    C  24.995   3.404  -6.780 1.00 . A A .  20 LYS C    1 1 
       11 23216 1 1  15 LYS CA   C  24.434   2.689  -8.004 1.00 . A A .  20 LYS CA   1 1 
       11 23217 1 1  15 LYS CB   C  23.114   3.321  -8.447 1.00 . A A .  20 LYS CB   1 1 
       11 23218 1 1  15 LYS CD   C  21.538   3.871 -10.308 1.00 . A A .  20 LYS CD   1 1 
       11 23219 1 1  15 LYS CE   C  21.434   4.076 -11.811 1.00 . A A .  20 LYS CE   1 1 
       11 23220 1 1  15 LYS CG   C  22.811   3.140  -9.925 1.00 . A A .  20 LYS CG   1 1 
       11 23221 1 1  15 LYS H    H  23.572   0.957  -7.146 1.00 . A A .  20 LYS H    1 1 
       11 23222 1 1  15 LYS HZ1  H  20.363   5.234 -13.180 1.00 . A A .  20 LYS HZ1  1 1 
       11 23223 1 1  15 LYS HZ2  H  20.605   5.989 -11.684 1.00 . A A .  20 LYS HZ2  1 1 
       11 23224 1 1  15 LYS HZ3  H  19.450   4.751 -11.834 1.00 . A A .  20 LYS HZ3  1 1 
       11 23225 1 1  15 LYS N    N  24.265   1.265  -7.769 1.00 . A A .  20 LYS N    1 1 
       11 23226 1 1  15 LYS NZ   N  20.391   5.081 -12.152 1.00 . A A .  20 LYS NZ   1 1 
       11 23227 1 1  15 LYS O    O  25.160   2.803  -5.721 1.00 . A A .  20 LYS O    1 1 
       11 23228 1 1  16 GLN C    C  24.753   5.964  -4.893 1.00 . A A .  21 GLN C    1 1 
       11 23229 1 1  16 GLN CA   C  25.835   5.498  -5.862 1.00 . A A .  21 GLN CA   1 1 
       11 23230 1 1  16 GLN CB   C  26.571   6.709  -6.440 1.00 . A A .  21 GLN CB   1 1 
       11 23231 1 1  16 GLN CD   C  28.932   5.990  -5.937 1.00 . A A .  21 GLN CD   1 1 
       11 23232 1 1  16 GLN CG   C  27.941   6.389  -7.011 1.00 . A A .  21 GLN CG   1 1 
       11 23233 1 1  16 GLN H    H  25.112   5.110  -7.807 1.00 . A A .  21 GLN H    1 1 
       11 23234 1 1  16 GLN HE21 H  29.868   4.794  -7.213 1.00 . A A .  21 GLN HE21 1 1 
       11 23235 1 1  16 GLN HE22 H  30.517   4.845  -5.611 1.00 . A A .  21 GLN HE22 1 1 
       11 23236 1 1  16 GLN N    N  25.282   4.690  -6.940 1.00 . A A .  21 GLN N    1 1 
       11 23237 1 1  16 GLN NE2  N  29.866   5.125  -6.289 1.00 . A A .  21 GLN NE2  1 1 
       11 23238 1 1  16 GLN O    O  23.638   6.288  -5.302 1.00 . A A .  21 GLN O    1 1 
       11 23239 1 1  16 GLN OE1  O  28.855   6.456  -4.801 1.00 . A A .  21 GLN OE1  1 1 
       11 23240 1 1  17 ILE C    C  24.473   7.881  -2.181 1.00 . A A .  22 ILE C    1 1 
       11 23241 1 1  17 ILE CA   C  24.179   6.436  -2.571 1.00 . A A .  22 ILE CA   1 1 
       11 23242 1 1  17 ILE CB   C  24.274   5.535  -1.316 1.00 . A A .  22 ILE CB   1 1 
       11 23243 1 1  17 ILE CD1  C  22.454   3.912  -2.070 1.00 . A A .  22 ILE CD1  1 1 
       11 23244 1 1  17 ILE CG1  C  23.902   4.089  -1.662 1.00 . A A .  22 ILE CG1  1 1 
       11 23245 1 1  17 ILE CG2  C  23.379   6.062  -0.199 1.00 . A A .  22 ILE CG2  1 1 
       11 23246 1 1  17 ILE H    H  26.006   5.730  -3.356 1.00 . A A .  22 ILE H    1 1 
       11 23247 1 1  17 ILE N    N  25.100   6.002  -3.611 1.00 . A A .  22 ILE N    1 1 
       11 23248 1 1  17 ILE O    O  25.454   8.169  -1.493 1.00 . A A .  22 ILE O    1 1 
       11 23249 1 1  18 LYS C    C  22.556  10.704  -1.633 1.00 . A A .  23 LYS C    1 1 
       11 23250 1 1  18 LYS CA   C  23.802  10.195  -2.342 1.00 . A A .  23 LYS CA   1 1 
       11 23251 1 1  18 LYS CB   C  24.041  10.982  -3.635 1.00 . A A .  23 LYS CB   1 1 
       11 23252 1 1  18 LYS CD   C  24.245  13.442  -3.157 1.00 . A A .  23 LYS CD   1 1 
       11 23253 1 1  18 LYS CE   C  25.089  14.669  -3.458 1.00 . A A .  23 LYS CE   1 1 
       11 23254 1 1  18 LYS CG   C  24.988  12.161  -3.497 1.00 . A A .  23 LYS CG   1 1 
       11 23255 1 1  18 LYS H    H  22.880   8.504  -3.204 1.00 . A A .  23 LYS H    1 1 
       11 23256 1 1  18 LYS HZ1  H  26.513  13.971  -2.086 1.00 . A A .  23 LYS HZ1  1 1 
       11 23257 1 1  18 LYS HZ2  H  26.906  15.458  -2.806 1.00 . A A .  23 LYS HZ2  1 1 
       11 23258 1 1  18 LYS HZ3  H  27.070  14.028  -3.696 1.00 . A A .  23 LYS HZ3  1 1 
       11 23259 1 1  18 LYS N    N  23.637   8.788  -2.646 1.00 . A A .  23 LYS N    1 1 
       11 23260 1 1  18 LYS NZ   N  26.490  14.521  -2.979 1.00 . A A .  23 LYS NZ   1 1 
       11 23261 1 1  18 LYS O    O  21.445  10.354  -2.028 1.00 . A A .  23 LYS O    1 1 
       11 23262 1 1  19 PRO C    C  20.417  12.444  -0.600 1.00 . A A .  24 PRO C    1 1 
       11 23263 1 1  19 PRO CA   C  21.649  12.082   0.229 1.00 . A A .  24 PRO CA   1 1 
       11 23264 1 1  19 PRO CB   C  22.298  13.343   0.783 1.00 . A A .  24 PRO CB   1 1 
       11 23265 1 1  19 PRO CD   C  24.050  11.890  -0.011 1.00 . A A .  24 PRO CD   1 1 
       11 23266 1 1  19 PRO CG   C  23.720  12.955   1.005 1.00 . A A .  24 PRO CG   1 1 
       11 23267 1 1  19 PRO N    N  22.739  11.503  -0.561 1.00 . A A .  24 PRO N    1 1 
       11 23268 1 1  19 PRO O    O  20.525  13.049  -1.672 1.00 . A A .  24 PRO O    1 1 
       11 23269 1 1  20 PRO C    C  17.674  13.816  -0.925 1.00 . A A .  25 PRO C    1 1 
       11 23270 1 1  20 PRO CA   C  17.962  12.326  -0.791 1.00 . A A .  25 PRO CA   1 1 
       11 23271 1 1  20 PRO CB   C  16.915  11.664   0.114 1.00 . A A .  25 PRO CB   1 1 
       11 23272 1 1  20 PRO CD   C  19.034  11.337   1.158 1.00 . A A .  25 PRO CD   1 1 
       11 23273 1 1  20 PRO CG   C  17.577  11.546   1.444 1.00 . A A .  25 PRO CG   1 1 
       11 23274 1 1  20 PRO N    N  19.230  12.061  -0.109 1.00 . A A .  25 PRO N    1 1 
       11 23275 1 1  20 PRO O    O  17.906  14.593   0.003 1.00 . A A .  25 PRO O    1 1 
       11 23276 1 1  21 LEU C    C  15.602  16.005  -1.559 1.00 . A A .  26 LEU C    1 1 
       11 23277 1 1  21 LEU CA   C  16.846  15.601  -2.347 1.00 . A A .  26 LEU CA   1 1 
       11 23278 1 1  21 LEU CB   C  16.659  15.861  -3.850 1.00 . A A .  26 LEU CB   1 1 
       11 23279 1 1  21 LEU CD1  C  15.123  14.065  -4.712 1.00 . A A .  26 LEU CD1  1 1 
       11 23280 1 1  21 LEU CD2  C  16.936  14.969  -6.180 1.00 . A A .  26 LEU CD2  1 1 
       11 23281 1 1  21 LEU CG   C  16.534  14.630  -4.754 1.00 . A A .  26 LEU CG   1 1 
       11 23282 1 1  21 LEU H    H  17.032  13.541  -2.793 1.00 . A A .  26 LEU H    1 1 
       11 23283 1 1  21 LEU N    N  17.179  14.208  -2.089 1.00 . A A .  26 LEU N    1 1 
       11 23284 1 1  21 LEU O    O  14.559  15.358  -1.663 1.00 . A A .  26 LEU O    1 1 
       11 23285 1 1  22 PRO C    C  13.368  17.989  -0.741 1.00 . A A .  27 PRO C    1 1 
       11 23286 1 1  22 PRO CA   C  14.593  17.574   0.070 1.00 . A A .  27 PRO CA   1 1 
       11 23287 1 1  22 PRO CB   C  15.190  18.791   0.791 1.00 . A A .  27 PRO CB   1 1 
       11 23288 1 1  22 PRO CD   C  16.910  17.910  -0.612 1.00 . A A .  27 PRO CD   1 1 
       11 23289 1 1  22 PRO CG   C  16.375  19.182  -0.024 1.00 . A A .  27 PRO CG   1 1 
       11 23290 1 1  22 PRO N    N  15.701  17.083  -0.764 1.00 . A A .  27 PRO N    1 1 
       11 23291 1 1  22 PRO O    O  12.257  18.032  -0.218 1.00 . A A .  27 PRO O    1 1 
       11 23292 1 1  23 SER C    C  11.502  17.563  -3.111 1.00 . A A .  28 SER C    1 1 
       11 23293 1 1  23 SER CA   C  12.491  18.707  -2.893 1.00 . A A .  28 SER CA   1 1 
       11 23294 1 1  23 SER CB   C  13.071  19.172  -4.227 1.00 . A A .  28 SER CB   1 1 
       11 23295 1 1  23 SER H    H  14.489  18.262  -2.373 1.00 . A A .  28 SER H    1 1 
       11 23296 1 1  23 SER HG   H  14.902  19.168  -4.933 1.00 . A A .  28 SER HG   1 1 
       11 23297 1 1  23 SER N    N  13.578  18.299  -2.015 1.00 . A A .  28 SER N    1 1 
       11 23298 1 1  23 SER O    O  10.293  17.777  -3.199 1.00 . A A .  28 SER O    1 1 
       11 23299 1 1  23 SER OG   O  14.468  19.402  -4.101 1.00 . A A .  28 SER OG   1 1 
       11 23300 1 1  24 VAL C    C  11.348  14.204  -2.200 1.00 . A A .  29 VAL C    1 1 
       11 23301 1 1  24 VAL CA   C  11.188  15.167  -3.381 1.00 . A A .  29 VAL CA   1 1 
       11 23302 1 1  24 VAL CB   C  11.497  14.448  -4.719 1.00 . A A .  29 VAL CB   1 1 
       11 23303 1 1  24 VAL CG1  C  10.292  13.641  -5.192 1.00 . A A .  29 VAL CG1  1 1 
       11 23304 1 1  24 VAL CG2  C  11.915  15.445  -5.790 1.00 . A A .  29 VAL CG2  1 1 
       11 23305 1 1  24 VAL H    H  12.992  16.226  -3.067 1.00 . A A .  29 VAL H    1 1 
       11 23306 1 1  24 VAL N    N  12.024  16.342  -3.178 1.00 . A A .  29 VAL N    1 1 
       11 23307 1 1  24 VAL O    O  11.292  14.624  -1.043 1.00 . A A .  29 VAL O    1 1 
       11 23308 1 1  25 ARG C    C  12.417  10.679  -1.967 1.00 . A A .  30 ARG C    1 1 
       11 23309 1 1  25 ARG CA   C  11.707  11.922  -1.439 1.00 . A A .  30 ARG CA   1 1 
       11 23310 1 1  25 ARG CB   C  10.356  11.567  -0.798 1.00 . A A .  30 ARG CB   1 1 
       11 23311 1 1  25 ARG CD   C   7.854  11.689  -1.038 1.00 . A A .  30 ARG CD   1 1 
       11 23312 1 1  25 ARG CG   C   9.182  11.527  -1.767 1.00 . A A .  30 ARG CG   1 1 
       11 23313 1 1  25 ARG CZ   C   7.042  13.170   0.771 1.00 . A A .  30 ARG CZ   1 1 
       11 23314 1 1  25 ARG H    H  11.595  12.645  -3.425 1.00 . A A .  30 ARG H    1 1 
       11 23315 1 1  25 ARG HE   H   8.240  13.738  -0.732 1.00 . A A .  30 ARG HE   1 1 
       11 23316 1 1  25 ARG HH11 H   6.423  11.251   0.922 1.00 . A A .  30 ARG HH11 1 1 
       11 23317 1 1  25 ARG HH12 H   5.853  12.305   2.181 1.00 . A A .  30 ARG HH12 1 1 
       11 23318 1 1  25 ARG HH21 H   7.486  15.145   0.917 1.00 . A A .  30 ARG HH21 1 1 
       11 23319 1 1  25 ARG HH22 H   6.454  14.521   2.165 1.00 . A A .  30 ARG HH22 1 1 
       11 23320 1 1  25 ARG N    N  11.548  12.924  -2.485 1.00 . A A .  30 ARG N    1 1 
       11 23321 1 1  25 ARG NE   N   7.752  12.975  -0.343 1.00 . A A .  30 ARG NE   1 1 
       11 23322 1 1  25 ARG NH1  N   6.387  12.159   1.330 1.00 . A A .  30 ARG NH1  1 1 
       11 23323 1 1  25 ARG NH2  N   6.991  14.373   1.329 1.00 . A A .  30 ARG NH2  1 1 
       11 23324 1 1  25 ARG O    O  11.931   9.559  -1.820 1.00 . A A .  30 ARG O    1 1 
       11 23325 1 1  26 LYS C    C  15.845  10.212  -3.084 1.00 . A A .  31 LYS C    1 1 
       11 23326 1 1  26 LYS CA   C  14.376   9.816  -3.145 1.00 . A A .  31 LYS CA   1 1 
       11 23327 1 1  26 LYS CB   C  13.970   9.564  -4.602 1.00 . A A .  31 LYS CB   1 1 
       11 23328 1 1  26 LYS CD   C  15.102   8.838  -6.715 1.00 . A A .  31 LYS CD   1 1 
       11 23329 1 1  26 LYS CE   C  15.826   7.715  -7.445 1.00 . A A .  31 LYS CE   1 1 
       11 23330 1 1  26 LYS CG   C  14.739   8.450  -5.292 1.00 . A A .  31 LYS CG   1 1 
       11 23331 1 1  26 LYS H    H  13.901  11.816  -2.670 1.00 . A A .  31 LYS H    1 1 
       11 23332 1 1  26 LYS HZ1  H  17.030   6.537  -6.200 1.00 . A A .  31 LYS HZ1  1 1 
       11 23333 1 1  26 LYS HZ2  H  17.479   8.176  -6.244 1.00 . A A .  31 LYS HZ2  1 1 
       11 23334 1 1  26 LYS HZ3  H  17.835   7.163  -7.553 1.00 . A A .  31 LYS HZ3  1 1 
       11 23335 1 1  26 LYS N    N  13.571  10.895  -2.587 1.00 . A A .  31 LYS N    1 1 
       11 23336 1 1  26 LYS NZ   N  17.132   7.376  -6.817 1.00 . A A .  31 LYS NZ   1 1 
       11 23337 1 1  26 LYS O    O  16.167  11.398  -3.165 1.00 . A A .  31 LYS O    1 1 
       11 23338 1 1  27 LEU C    C  18.694   9.893  -4.240 1.00 . A A .  32 LEU C    1 1 
       11 23339 1 1  27 LEU CA   C  18.162   9.522  -2.861 1.00 . A A .  32 LEU CA   1 1 
       11 23340 1 1  27 LEU CB   C  18.956   8.366  -2.234 1.00 . A A .  32 LEU CB   1 1 
       11 23341 1 1  27 LEU CD1  C  20.066   6.907  -3.959 1.00 . A A .  32 LEU CD1  1 1 
       11 23342 1 1  27 LEU CD2  C  19.010   5.878  -1.948 1.00 . A A .  32 LEU CD2  1 1 
       11 23343 1 1  27 LEU CG   C  18.929   7.013  -2.954 1.00 . A A .  32 LEU CG   1 1 
       11 23344 1 1  27 LEU H    H  16.425   8.311  -2.844 1.00 . A A .  32 LEU H    1 1 
       11 23345 1 1  27 LEU N    N  16.734   9.236  -2.920 1.00 . A A .  32 LEU N    1 1 
       11 23346 1 1  27 LEU O    O  18.193   9.413  -5.262 1.00 . A A .  32 LEU O    1 1 
       11 23347 1 1  28 THR C    C  21.456  10.294  -5.929 1.00 . A A .  33 THR C    1 1 
       11 23348 1 1  28 THR CA   C  20.291  11.194  -5.513 1.00 . A A .  33 THR CA   1 1 
       11 23349 1 1  28 THR CB   C  20.784  12.649  -5.383 1.00 . A A .  33 THR CB   1 1 
       11 23350 1 1  28 THR CG2  C  20.648  13.377  -6.714 1.00 . A A .  33 THR CG2  1 1 
       11 23351 1 1  28 THR H    H  20.078  11.069  -3.417 1.00 . A A .  33 THR H    1 1 
       11 23352 1 1  28 THR HG1  H  20.355  13.157  -3.512 1.00 . A A .  33 THR HG1  1 1 
       11 23353 1 1  28 THR N    N  19.704  10.744  -4.265 1.00 . A A .  33 THR N    1 1 
       11 23354 1 1  28 THR O    O  21.865   9.403  -5.183 1.00 . A A .  33 THR O    1 1 
       11 23355 1 1  28 THR OG1  O  19.998  13.336  -4.395 1.00 . A A .  33 THR OG1  1 1 
       11 23356 1 1  29 GLU C    C  24.302  10.642  -7.863 1.00 . A A .  34 GLU C    1 1 
       11 23357 1 1  29 GLU CA   C  23.093   9.746  -7.637 1.00 . A A .  34 GLU CA   1 1 
       11 23358 1 1  29 GLU CB   C  22.701   9.040  -8.934 1.00 . A A .  34 GLU CB   1 1 
       11 23359 1 1  29 GLU CD   C  21.174   7.246  -9.841 1.00 . A A .  34 GLU CD   1 1 
       11 23360 1 1  29 GLU CG   C  22.098   7.664  -8.719 1.00 . A A .  34 GLU CG   1 1 
       11 23361 1 1  29 GLU H    H  21.597  11.232  -7.685 1.00 . A A .  34 GLU H    1 1 
       11 23362 1 1  29 GLU N    N  21.976  10.522  -7.126 1.00 . A A .  34 GLU N    1 1 
       11 23363 1 1  29 GLU O    O  24.283  11.526  -8.720 1.00 . A A .  34 GLU O    1 1 
       11 23364 1 1  29 GLU OE1  O  21.614   7.221 -11.007 1.00 . A A .  34 GLU OE1  1 1 
       11 23365 1 1  29 GLU OE2  O  20.007   6.918  -9.555 1.00 . A A .  34 GLU OE2  1 1 
       11 23366 1 1  30 ASP C    C  27.767  10.429  -6.639 1.00 . A A .  35 ASP C    1 1 
       11 23367 1 1  30 ASP CA   C  26.572  11.206  -7.188 1.00 . A A .  35 ASP CA   1 1 
       11 23368 1 1  30 ASP CB   C  26.404  12.560  -6.481 1.00 . A A .  35 ASP CB   1 1 
       11 23369 1 1  30 ASP CG   C  27.714  13.246  -6.145 1.00 . A A .  35 ASP CG   1 1 
       11 23370 1 1  30 ASP H    H  25.302   9.697  -6.418 1.00 . A A .  35 ASP H    1 1 
       11 23371 1 1  30 ASP N    N  25.349  10.417  -7.081 1.00 . A A .  35 ASP N    1 1 
       11 23372 1 1  30 ASP O    O  28.506   9.806  -7.397 1.00 . A A .  35 ASP O    1 1 
       11 23373 1 1  30 ASP OD1  O  28.419  13.685  -7.076 1.00 . A A .  35 ASP OD1  1 1 
       11 23374 1 1  30 ASP OD2  O  28.041  13.341  -4.941 1.00 . A A .  35 ASP OD2  1 1 
       11 23375 1 1  31 ARG C    C  28.822   9.773  -3.165 1.00 . A A .  36 ARG C    1 1 
       11 23376 1 1  31 ARG CA   C  29.026   9.744  -4.668 1.00 . A A .  36 ARG CA   1 1 
       11 23377 1 1  31 ARG CB   C  30.375  10.382  -5.024 1.00 . A A .  36 ARG CB   1 1 
       11 23378 1 1  31 ARG CD   C  32.161   8.675  -4.501 1.00 . A A .  36 ARG CD   1 1 
       11 23379 1 1  31 ARG CG   C  31.402   9.412  -5.595 1.00 . A A .  36 ARG CG   1 1 
       11 23380 1 1  31 ARG CZ   C  31.794   6.560  -3.280 1.00 . A A .  36 ARG CZ   1 1 
       11 23381 1 1  31 ARG H    H  27.297  10.947  -4.770 1.00 . A A .  36 ARG H    1 1 
       11 23382 1 1  31 ARG HE   H  30.368   7.887  -3.720 1.00 . A A .  36 ARG HE   1 1 
       11 23383 1 1  31 ARG HH11 H  33.710   6.871  -3.861 1.00 . A A .  36 ARG HH11 1 1 
       11 23384 1 1  31 ARG HH12 H  33.431   5.400  -2.990 1.00 . A A .  36 ARG HH12 1 1 
       11 23385 1 1  31 ARG HH21 H  29.991   5.965  -2.578 1.00 . A A .  36 ARG HH21 1 1 
       11 23386 1 1  31 ARG HH22 H  31.309   4.882  -2.254 1.00 . A A .  36 ARG HH22 1 1 
       11 23387 1 1  31 ARG N    N  27.931  10.444  -5.323 1.00 . A A .  36 ARG N    1 1 
       11 23388 1 1  31 ARG NE   N  31.330   7.690  -3.805 1.00 . A A .  36 ARG NE   1 1 
       11 23389 1 1  31 ARG NH1  N  33.080   6.253  -3.386 1.00 . A A .  36 ARG NH1  1 1 
       11 23390 1 1  31 ARG NH2  N  30.965   5.736  -2.655 1.00 . A A .  36 ARG NH2  1 1 
       11 23391 1 1  31 ARG O    O  28.662   8.730  -2.537 1.00 . A A .  36 ARG O    1 1 
       11 23392 1 1  32 TRP C    C  28.151  12.602  -0.923 1.00 . A A .  37 TRP C    1 1 
       11 23393 1 1  32 TRP CA   C  28.636  11.180  -1.176 1.00 . A A .  37 TRP CA   1 1 
       11 23394 1 1  32 TRP CB   C  29.939  10.929  -0.401 1.00 . A A .  37 TRP CB   1 1 
       11 23395 1 1  32 TRP CD1  C  29.161   8.712   0.638 1.00 . A A .  37 TRP CD1  1 1 
       11 23396 1 1  32 TRP CD2  C  31.320   8.742   0.048 1.00 . A A .  37 TRP CD2  1 1 
       11 23397 1 1  32 TRP CE2  C  31.023   7.480   0.601 1.00 . A A .  37 TRP CE2  1 1 
       11 23398 1 1  32 TRP CE3  C  32.623   8.996  -0.392 1.00 . A A .  37 TRP CE3  1 1 
       11 23399 1 1  32 TRP CG   C  30.114   9.515   0.079 1.00 . A A .  37 TRP CG   1 1 
       11 23400 1 1  32 TRP CH2  C  33.245   6.754   0.278 1.00 . A A .  37 TRP CH2  1 1 
       11 23401 1 1  32 TRP CZ2  C  31.980   6.474   0.720 1.00 . A A .  37 TRP CZ2  1 1 
       11 23402 1 1  32 TRP CZ3  C  33.571   7.998  -0.272 1.00 . A A .  37 TRP CZ3  1 1 
       11 23403 1 1  32 TRP H    H  28.952  11.765  -3.181 1.00 . A A .  37 TRP H    1 1 
       11 23404 1 1  32 TRP HE1  H  29.205   6.735   1.360 1.00 . A A .  37 TRP HE1  1 1 
       11 23405 1 1  32 TRP N    N  28.826  10.977  -2.607 1.00 . A A .  37 TRP N    1 1 
       11 23406 1 1  32 TRP NE1  N  29.696   7.485   0.952 1.00 . A A .  37 TRP NE1  1 1 
       11 23407 1 1  32 TRP O    O  28.999  13.496  -0.731 1.00 . A A .  37 TRP O    1 1 
       11 23408 1 1  32 TRP OXT  O  26.926  12.830  -0.958 1.00 . A A .  37 TRP OXT  1 1 
       11 23409 2 2   1 MET C    C  -8.580 -16.211  -6.076 1.00 . B B .   1 MET C    1 1 
       11 23410 2 2   1 MET CA   C  -9.229 -16.998  -7.205 1.00 . B B .   1 MET CA   1 1 
       11 23411 2 2   1 MET CB   C  -9.083 -18.502  -6.963 1.00 . B B .   1 MET CB   1 1 
       11 23412 2 2   1 MET CE   C -10.900 -19.397  -4.405 1.00 . B B .   1 MET CE   1 1 
       11 23413 2 2   1 MET CG   C -10.376 -19.284  -7.129 1.00 . B B .   1 MET CG   1 1 
       11 23414 2 2   1 MET H1   H  -9.052 -15.686  -8.818 1.00 . B B .   1 MET H1   1 1 
       11 23415 2 2   1 MET H2   H  -8.882 -17.321  -9.234 1.00 . B B .   1 MET H2   1 1 
       11 23416 2 2   1 MET H3   H  -7.623 -16.522  -8.442 1.00 . B B .   1 MET H3   1 1 
       11 23417 2 2   1 MET N    N  -8.656 -16.608  -8.516 1.00 . B B .   1 MET N    1 1 
       11 23418 2 2   1 MET O    O  -8.502 -16.680  -4.941 1.00 . B B .   1 MET O    1 1 
       11 23419 2 2   1 MET SD   S -11.641 -18.813  -5.928 1.00 . B B .   1 MET SD   1 1 
       11 23420 2 2   2 ASP C    C  -7.581 -12.691  -5.853 1.00 . B B .   2 ASP C    1 1 
       11 23421 2 2   2 ASP CA   C  -7.476 -14.141  -5.414 1.00 . B B .   2 ASP CA   1 1 
       11 23422 2 2   2 ASP CB   C  -6.003 -14.525  -5.245 1.00 . B B .   2 ASP CB   1 1 
       11 23423 2 2   2 ASP CG   C  -5.720 -15.214  -3.927 1.00 . B B .   2 ASP CG   1 1 
       11 23424 2 2   2 ASP H    H  -8.253 -14.670  -7.308 1.00 . B B .   2 ASP H    1 1 
       11 23425 2 2   2 ASP N    N  -8.126 -15.005  -6.393 1.00 . B B .   2 ASP N    1 1 
       11 23426 2 2   2 ASP O    O  -7.157 -12.340  -6.955 1.00 . B B .   2 ASP O    1 1 
       11 23427 2 2   2 ASP OD1  O  -6.276 -14.787  -2.893 1.00 . B B .   2 ASP OD1  1 1 
       11 23428 2 2   2 ASP OD2  O  -4.923 -16.177  -3.911 1.00 . B B .   2 ASP OD2  1 1 
       11 23429 2 2   3 VAL C    C  -7.683  -9.573  -4.239 1.00 . B B .   3 VAL C    1 1 
       11 23430 2 2   3 VAL CA   C  -8.323 -10.444  -5.310 1.00 . B B .   3 VAL CA   1 1 
       11 23431 2 2   3 VAL CB   C  -9.807 -10.052  -5.471 1.00 . B B .   3 VAL CB   1 1 
       11 23432 2 2   3 VAL CG1  C  -9.938  -8.555  -5.715 1.00 . B B .   3 VAL CG1  1 1 
       11 23433 2 2   3 VAL CG2  C -10.443 -10.827  -6.611 1.00 . B B .   3 VAL CG2  1 1 
       11 23434 2 2   3 VAL H    H  -8.482 -12.198  -4.137 1.00 . B B .   3 VAL H    1 1 
       11 23435 2 2   3 VAL N    N  -8.159 -11.857  -5.003 1.00 . B B .   3 VAL N    1 1 
       11 23436 2 2   3 VAL O    O  -8.096  -9.586  -3.075 1.00 . B B .   3 VAL O    1 1 
       11 23437 2 2   4 PHE C    C  -6.370  -6.496  -4.021 1.00 . B B .   4 PHE C    1 1 
       11 23438 2 2   4 PHE CA   C  -5.961  -7.935  -3.739 1.00 . B B .   4 PHE CA   1 1 
       11 23439 2 2   4 PHE CB   C  -4.449  -8.090  -3.926 1.00 . B B .   4 PHE CB   1 1 
       11 23440 2 2   4 PHE CD1  C  -4.074 -10.402  -4.833 1.00 . B B .   4 PHE CD1  1 1 
       11 23441 2 2   4 PHE CD2  C  -3.377  -9.933  -2.602 1.00 . B B .   4 PHE CD2  1 1 
       11 23442 2 2   4 PHE CE1  C  -3.627 -11.701  -4.707 1.00 . B B .   4 PHE CE1  1 1 
       11 23443 2 2   4 PHE CE2  C  -2.927 -11.232  -2.469 1.00 . B B .   4 PHE CE2  1 1 
       11 23444 2 2   4 PHE CG   C  -3.958  -9.503  -3.783 1.00 . B B .   4 PHE CG   1 1 
       11 23445 2 2   4 PHE CZ   C  -3.050 -12.116  -3.524 1.00 . B B .   4 PHE CZ   1 1 
       11 23446 2 2   4 PHE H    H  -6.387  -8.875  -5.579 1.00 . B B .   4 PHE H    1 1 
       11 23447 2 2   4 PHE N    N  -6.670  -8.826  -4.642 1.00 . B B .   4 PHE N    1 1 
       11 23448 2 2   4 PHE O    O  -6.042  -5.945  -5.072 1.00 . B B .   4 PHE O    1 1 
       11 23449 2 2   5 LEU C    C  -7.103  -3.628  -2.122 1.00 . B B .   5 LEU C    1 1 
       11 23450 2 2   5 LEU CA   C  -7.544  -4.522  -3.273 1.00 . B B .   5 LEU CA   1 1 
       11 23451 2 2   5 LEU CB   C  -9.065  -4.464  -3.453 1.00 . B B .   5 LEU CB   1 1 
       11 23452 2 2   5 LEU CD1  C -11.169  -4.226  -2.117 1.00 . B B .   5 LEU CD1  1 1 
       11 23453 2 2   5 LEU CD2  C -10.282  -6.500  -2.620 1.00 . B B .   5 LEU CD2  1 1 
       11 23454 2 2   5 LEU CG   C  -9.913  -5.054  -2.322 1.00 . B B .   5 LEU CG   1 1 
       11 23455 2 2   5 LEU H    H  -7.321  -6.369  -2.266 1.00 . B B .   5 LEU H    1 1 
       11 23456 2 2   5 LEU N    N  -7.091  -5.889  -3.093 1.00 . B B .   5 LEU N    1 1 
       11 23457 2 2   5 LEU O    O  -6.856  -4.099  -1.013 1.00 . B B .   5 LEU O    1 1 
       11 23458 2 2   6 MET C    C  -7.641  -0.286  -1.256 1.00 . B B .   6 MET C    1 1 
       11 23459 2 2   6 MET CA   C  -6.585  -1.368  -1.398 1.00 . B B .   6 MET CA   1 1 
       11 23460 2 2   6 MET CB   C  -5.244  -0.728  -1.765 1.00 . B B .   6 MET CB   1 1 
       11 23461 2 2   6 MET CE   C  -2.468  -0.342  -3.335 1.00 . B B .   6 MET CE   1 1 
       11 23462 2 2   6 MET CG   C  -4.029  -1.551  -1.376 1.00 . B B .   6 MET CG   1 1 
       11 23463 2 2   6 MET H    H  -7.188  -2.028  -3.313 1.00 . B B .   6 MET H    1 1 
       11 23464 2 2   6 MET N    N  -6.989  -2.339  -2.399 1.00 . B B .   6 MET N    1 1 
       11 23465 2 2   6 MET O    O  -7.769   0.583  -2.118 1.00 . B B .   6 MET O    1 1 
       11 23466 2 2   6 MET SD   S  -2.484  -0.640  -1.566 1.00 . B B .   6 MET SD   1 1 
       11 23467 2 2   7 ILE C    C  -8.802   1.897   0.631 1.00 . B B .   7 ILE C    1 1 
       11 23468 2 2   7 ILE CA   C  -9.444   0.626   0.088 1.00 . B B .   7 ILE CA   1 1 
       11 23469 2 2   7 ILE CB   C -10.456   0.087   1.125 1.00 . B B .   7 ILE CB   1 1 
       11 23470 2 2   7 ILE CD1  C -11.926  -1.033  -0.636 1.00 . B B .   7 ILE CD1  1 1 
       11 23471 2 2   7 ILE CG1  C -11.107  -1.206   0.625 1.00 . B B .   7 ILE CG1  1 1 
       11 23472 2 2   7 ILE CG2  C -11.513   1.131   1.451 1.00 . B B .   7 ILE CG2  1 1 
       11 23473 2 2   7 ILE H    H  -8.244  -1.075   0.474 1.00 . B B .   7 ILE H    1 1 
       11 23474 2 2   7 ILE N    N  -8.401  -0.353  -0.177 1.00 . B B .   7 ILE N    1 1 
       11 23475 2 2   7 ILE O    O  -8.338   1.923   1.767 1.00 . B B .   7 ILE O    1 1 
       11 23476 2 2   8 ARG C    C  -9.153   5.301   0.473 1.00 . B B .   8 ARG C    1 1 
       11 23477 2 2   8 ARG CA   C  -8.142   4.184   0.250 1.00 . B B .   8 ARG CA   1 1 
       11 23478 2 2   8 ARG CB   C  -7.046   4.627  -0.725 1.00 . B B .   8 ARG CB   1 1 
       11 23479 2 2   8 ARG CD   C  -5.102   6.158  -1.172 1.00 . B B .   8 ARG CD   1 1 
       11 23480 2 2   8 ARG CG   C  -6.332   5.909  -0.315 1.00 . B B .   8 ARG CG   1 1 
       11 23481 2 2   8 ARG CZ   C  -3.833   8.133  -1.944 1.00 . B B .   8 ARG CZ   1 1 
       11 23482 2 2   8 ARG H    H  -9.161   2.880  -1.075 1.00 . B B .   8 ARG H    1 1 
       11 23483 2 2   8 ARG HE   H  -4.848   8.020  -0.213 1.00 . B B .   8 ARG HE   1 1 
       11 23484 2 2   8 ARG HH11 H  -3.747   6.533  -3.190 1.00 . B B .   8 ARG HH11 1 1 
       11 23485 2 2   8 ARG HH12 H  -2.882   7.934  -3.729 1.00 . B B .   8 ARG HH12 1 1 
       11 23486 2 2   8 ARG HH21 H  -3.673   9.868  -0.900 1.00 . B B .   8 ARG HH21 1 1 
       11 23487 2 2   8 ARG HH22 H  -2.861   9.845  -2.433 1.00 . B B .   8 ARG HH22 1 1 
       11 23488 2 2   8 ARG N    N  -8.759   2.942  -0.177 1.00 . B B .   8 ARG N    1 1 
       11 23489 2 2   8 ARG NE   N  -4.599   7.526  -1.033 1.00 . B B .   8 ARG NE   1 1 
       11 23490 2 2   8 ARG NH1  N  -3.460   7.483  -3.042 1.00 . B B .   8 ARG NH1  1 1 
       11 23491 2 2   8 ARG NH2  N  -3.420   9.380  -1.743 1.00 . B B .   8 ARG NH2  1 1 
       11 23492 2 2   8 ARG O    O  -9.683   5.885  -0.475 1.00 . B B .   8 ARG O    1 1 
       11 23493 2 2   9 ARG C    C  -9.504   7.926   2.238 1.00 . B B .   9 ARG C    1 1 
       11 23494 2 2   9 ARG CA   C -10.329   6.651   2.108 1.00 . B B .   9 ARG CA   1 1 
       11 23495 2 2   9 ARG CB   C -11.021   6.332   3.438 1.00 . B B .   9 ARG CB   1 1 
       11 23496 2 2   9 ARG CD   C -12.283   7.431   5.319 1.00 . B B .   9 ARG CD   1 1 
       11 23497 2 2   9 ARG CG   C -12.133   7.303   3.810 1.00 . B B .   9 ARG CG   1 1 
       11 23498 2 2   9 ARG CZ   C -10.952   9.305   6.231 1.00 . B B .   9 ARG CZ   1 1 
       11 23499 2 2   9 ARG H    H  -8.998   5.043   2.444 1.00 . B B .   9 ARG H    1 1 
       11 23500 2 2   9 ARG HE   H -10.353   7.395   6.171 1.00 . B B .   9 ARG HE   1 1 
       11 23501 2 2   9 ARG HH11 H -12.776   9.843   5.520 1.00 . B B .   9 ARG HH11 1 1 
       11 23502 2 2   9 ARG HH12 H -11.821  11.142   6.159 1.00 . B B .   9 ARG HH12 1 1 
       11 23503 2 2   9 ARG HH21 H  -9.100   9.084   7.024 1.00 . B B .   9 ARG HH21 1 1 
       11 23504 2 2   9 ARG HH22 H  -9.716  10.709   7.016 1.00 . B B .   9 ARG HH22 1 1 
       11 23505 2 2   9 ARG N    N  -9.425   5.580   1.734 1.00 . B B .   9 ARG N    1 1 
       11 23506 2 2   9 ARG NE   N -11.094   8.009   5.948 1.00 . B B .   9 ARG NE   1 1 
       11 23507 2 2   9 ARG NH1  N -11.928  10.163   5.949 1.00 . B B .   9 ARG NH1  1 1 
       11 23508 2 2   9 ARG NH2  N  -9.835   9.735   6.805 1.00 . B B .   9 ARG NH2  1 1 
       11 23509 2 2   9 ARG O    O  -9.295   8.439   3.339 1.00 . B B .   9 ARG O    1 1 
       11 23510 2 2  10 HIS C    C  -6.807   9.362   1.712 1.00 . B B .  10 HIS C    1 1 
       11 23511 2 2  10 HIS CA   C  -8.158   9.582   1.027 1.00 . B B .  10 HIS CA   1 1 
       11 23512 2 2  10 HIS CB   C  -8.873  10.818   1.579 1.00 . B B .  10 HIS CB   1 1 
       11 23513 2 2  10 HIS CD2  C  -7.514  12.382   0.039 1.00 . B B .  10 HIS CD2  1 1 
       11 23514 2 2  10 HIS CE1  C  -7.816  14.213   1.175 1.00 . B B .  10 HIS CE1  1 1 
       11 23515 2 2  10 HIS CG   C  -8.275  12.116   1.129 1.00 . B B .  10 HIS CG   1 1 
       11 23516 2 2  10 HIS H    H  -9.194   7.906   0.267 1.00 . B B .  10 HIS H    1 1 
       11 23517 2 2  10 HIS HE2  H  -6.487  14.158  -0.413 1.00 . B B .  10 HIS HE2  1 1 
       11 23518 2 2  10 HIS N    N  -8.994   8.389   1.099 1.00 . B B .  10 HIS N    1 1 
       11 23519 2 2  10 HIS ND1  N  -8.463  13.275   1.839 1.00 . B B .  10 HIS ND1  1 1 
       11 23520 2 2  10 HIS NE2  N  -7.224  13.722   0.079 1.00 . B B .  10 HIS NE2  1 1 
       11 23521 2 2  10 HIS O    O  -5.794   9.143   1.044 1.00 . B B .  10 HIS O    1 1 
       11 23522 2 2  11 LYS C    C  -5.589   7.868   4.550 1.00 . B B .  11 LYS C    1 1 
       11 23523 2 2  11 LYS CA   C  -5.580   9.204   3.811 1.00 . B B .  11 LYS CA   1 1 
       11 23524 2 2  11 LYS CB   C  -5.399  10.346   4.818 1.00 . B B .  11 LYS CB   1 1 
       11 23525 2 2  11 LYS CD   C  -4.455  12.083   3.261 1.00 . B B .  11 LYS CD   1 1 
       11 23526 2 2  11 LYS CE   C  -4.651  13.471   2.678 1.00 . B B .  11 LYS CE   1 1 
       11 23527 2 2  11 LYS CG   C  -5.568  11.741   4.237 1.00 . B B .  11 LYS CG   1 1 
       11 23528 2 2  11 LYS H    H  -7.651   9.546   3.516 1.00 . B B .  11 LYS H    1 1 
       11 23529 2 2  11 LYS HZ1  H  -4.024  14.237   0.836 1.00 . B B .  11 LYS HZ1  1 1 
       11 23530 2 2  11 LYS HZ2  H  -3.071  12.962   1.414 1.00 . B B .  11 LYS HZ2  1 1 
       11 23531 2 2  11 LYS HZ3  H  -2.929  14.499   2.101 1.00 . B B .  11 LYS HZ3  1 1 
       11 23532 2 2  11 LYS N    N  -6.804   9.394   3.041 1.00 . B B .  11 LYS N    1 1 
       11 23533 2 2  11 LYS NZ   N  -3.595  13.814   1.691 1.00 . B B .  11 LYS NZ   1 1 
       11 23534 2 2  11 LYS O    O  -4.579   7.457   5.118 1.00 . B B .  11 LYS O    1 1 
       11 23535 2 2  12 THR C    C  -6.880   4.764   4.225 1.00 . B B .  12 THR C    1 1 
       11 23536 2 2  12 THR CA   C  -6.858   5.918   5.227 1.00 . B B .  12 THR CA   1 1 
       11 23537 2 2  12 THR CB   C  -8.147   5.882   6.073 1.00 . B B .  12 THR CB   1 1 
       11 23538 2 2  12 THR CG2  C  -8.065   4.794   7.134 1.00 . B B .  12 THR CG2  1 1 
       11 23539 2 2  12 THR H    H  -7.507   7.575   4.081 1.00 . B B .  12 THR H    1 1 
       11 23540 2 2  12 THR HG1  H  -7.689   7.268   7.421 1.00 . B B .  12 THR HG1  1 1 
       11 23541 2 2  12 THR N    N  -6.730   7.199   4.547 1.00 . B B .  12 THR N    1 1 
       11 23542 2 2  12 THR O    O  -7.912   4.486   3.617 1.00 . B B .  12 THR O    1 1 
       11 23543 2 2  12 THR OG1  O  -8.343   7.158   6.706 1.00 . B B .  12 THR OG1  1 1 
       11 23544 2 2  13 THR C    C  -5.692   1.654   3.863 1.00 . B B .  13 THR C    1 1 
       11 23545 2 2  13 THR CA   C  -5.642   2.988   3.122 1.00 . B B .  13 THR CA   1 1 
       11 23546 2 2  13 THR CB   C  -4.340   3.066   2.301 1.00 . B B .  13 THR CB   1 1 
       11 23547 2 2  13 THR CG2  C  -4.398   2.121   1.108 1.00 . B B .  13 THR CG2  1 1 
       11 23548 2 2  13 THR H    H  -4.947   4.373   4.562 1.00 . B B .  13 THR H    1 1 
       11 23549 2 2  13 THR HG1  H  -3.229   4.528   1.583 1.00 . B B .  13 THR HG1  1 1 
       11 23550 2 2  13 THR N    N  -5.743   4.106   4.051 1.00 . B B .  13 THR N    1 1 
       11 23551 2 2  13 THR O    O  -4.920   1.417   4.791 1.00 . B B .  13 THR O    1 1 
       11 23552 2 2  13 THR OG1  O  -4.149   4.407   1.831 1.00 . B B .  13 THR OG1  1 1 
       11 23553 2 2  14 ILE C    C  -6.607  -1.614   3.011 1.00 . B B .  14 ILE C    1 1 
       11 23554 2 2  14 ILE CA   C  -6.774  -0.520   4.064 1.00 . B B .  14 ILE CA   1 1 
       11 23555 2 2  14 ILE CB   C  -8.170  -0.671   4.710 1.00 . B B .  14 ILE CB   1 1 
       11 23556 2 2  14 ILE CD1  C  -9.925   0.595   6.069 1.00 . B B .  14 ILE CD1  1 1 
       11 23557 2 2  14 ILE CG1  C  -8.476   0.512   5.635 1.00 . B B .  14 ILE CG1  1 1 
       11 23558 2 2  14 ILE CG2  C  -8.266  -1.986   5.472 1.00 . B B .  14 ILE CG2  1 1 
       11 23559 2 2  14 ILE H    H  -7.219   1.056   2.725 1.00 . B B .  14 ILE H    1 1 
       11 23560 2 2  14 ILE N    N  -6.614   0.795   3.457 1.00 . B B .  14 ILE N    1 1 
       11 23561 2 2  14 ILE O    O  -7.328  -1.640   2.011 1.00 . B B .  14 ILE O    1 1 
       11 23562 2 2  15 PHE C    C  -6.439  -4.710   2.529 1.00 . B B .  15 PHE C    1 1 
       11 23563 2 2  15 PHE CA   C  -5.419  -3.604   2.298 1.00 . B B .  15 PHE CA   1 1 
       11 23564 2 2  15 PHE CB   C  -3.996  -4.155   2.437 1.00 . B B .  15 PHE CB   1 1 
       11 23565 2 2  15 PHE CD1  C  -3.721  -5.380   0.261 1.00 . B B .  15 PHE CD1  1 1 
       11 23566 2 2  15 PHE CD2  C  -3.591  -6.630   2.286 1.00 . B B .  15 PHE CD2  1 1 
       11 23567 2 2  15 PHE CE1  C  -3.516  -6.534  -0.469 1.00 . B B .  15 PHE CE1  1 1 
       11 23568 2 2  15 PHE CE2  C  -3.384  -7.788   1.562 1.00 . B B .  15 PHE CE2  1 1 
       11 23569 2 2  15 PHE CG   C  -3.761  -5.413   1.647 1.00 . B B .  15 PHE CG   1 1 
       11 23570 2 2  15 PHE CZ   C  -3.347  -7.741   0.182 1.00 . B B .  15 PHE CZ   1 1 
       11 23571 2 2  15 PHE H    H  -5.101  -2.436   4.039 1.00 . B B .  15 PHE H    1 1 
       11 23572 2 2  15 PHE N    N  -5.654  -2.508   3.227 1.00 . B B .  15 PHE N    1 1 
       11 23573 2 2  15 PHE O    O  -6.539  -5.256   3.627 1.00 . B B .  15 PHE O    1 1 
       11 23574 2 2  16 THR C    C  -7.877  -7.266   0.711 1.00 . B B .  16 THR C    1 1 
       11 23575 2 2  16 THR CA   C  -8.210  -6.067   1.592 1.00 . B B .  16 THR CA   1 1 
       11 23576 2 2  16 THR CB   C  -9.590  -5.510   1.199 1.00 . B B .  16 THR CB   1 1 
       11 23577 2 2  16 THR CG2  C -10.700  -6.358   1.803 1.00 . B B .  16 THR CG2  1 1 
       11 23578 2 2  16 THR H    H  -7.058  -4.580   0.630 1.00 . B B .  16 THR H    1 1 
       11 23579 2 2  16 THR HG1  H  -8.851  -3.871   2.008 1.00 . B B .  16 THR HG1  1 1 
       11 23580 2 2  16 THR N    N  -7.194  -5.038   1.493 1.00 . B B .  16 THR N    1 1 
       11 23581 2 2  16 THR O    O  -7.729  -7.140  -0.505 1.00 . B B .  16 THR O    1 1 
       11 23582 2 2  16 THR OG1  O  -9.707  -4.165   1.683 1.00 . B B .  16 THR OG1  1 1 
       11 23583 2 2  17 ASP C    C  -8.728 -10.475   0.552 1.00 . B B .  17 ASP C    1 1 
       11 23584 2 2  17 ASP CA   C  -7.444  -9.660   0.629 1.00 . B B .  17 ASP CA   1 1 
       11 23585 2 2  17 ASP CB   C  -6.363 -10.450   1.377 1.00 . B B .  17 ASP CB   1 1 
       11 23586 2 2  17 ASP CG   C  -6.022 -11.794   0.749 1.00 . B B .  17 ASP CG   1 1 
       11 23587 2 2  17 ASP H    H  -7.828  -8.444   2.314 1.00 . B B .  17 ASP H    1 1 
       11 23588 2 2  17 ASP N    N  -7.733  -8.421   1.340 1.00 . B B .  17 ASP N    1 1 
       11 23589 2 2  17 ASP O    O  -9.152 -11.067   1.549 1.00 . B B .  17 ASP O    1 1 
       11 23590 2 2  17 ASP OD1  O  -6.891 -12.691   0.721 1.00 . B B .  17 ASP OD1  1 1 
       11 23591 2 2  17 ASP OD2  O  -4.864 -11.972   0.319 1.00 . B B .  17 ASP OD2  1 1 
       11 23592 2 2  18 ALA C    C -10.535 -12.078  -2.053 1.00 . B B .  18 ALA C    1 1 
       11 23593 2 2  18 ALA CA   C -10.604 -11.209  -0.805 1.00 . B B .  18 ALA CA   1 1 
       11 23594 2 2  18 ALA CB   C -11.771 -10.237  -0.888 1.00 . B B .  18 ALA CB   1 1 
       11 23595 2 2  18 ALA H    H  -8.961 -10.003  -1.379 1.00 . B B .  18 ALA H    1 1 
       11 23596 2 2  18 ALA N    N  -9.356 -10.483  -0.615 1.00 . B B .  18 ALA N    1 1 
       11 23597 2 2  18 ALA O    O  -9.453 -12.302  -2.596 1.00 . B B .  18 ALA O    1 1 
       11 23598 2 2  19 LYS C    C -12.806 -12.893  -4.642 1.00 . B B .  19 LYS C    1 1 
       11 23599 2 2  19 LYS CA   C -11.743 -13.424  -3.683 1.00 . B B .  19 LYS CA   1 1 
       11 23600 2 2  19 LYS CB   C -12.054 -14.881  -3.309 1.00 . B B .  19 LYS CB   1 1 
       11 23601 2 2  19 LYS CD   C  -9.809 -15.367  -2.246 1.00 . B B .  19 LYS CD   1 1 
       11 23602 2 2  19 LYS CE   C  -9.093 -15.598  -0.920 1.00 . B B .  19 LYS CE   1 1 
       11 23603 2 2  19 LYS CG   C -11.323 -15.403  -2.074 1.00 . B B .  19 LYS CG   1 1 
       11 23604 2 2  19 LYS H    H -12.520 -12.360  -2.024 1.00 . B B .  19 LYS H    1 1 
       11 23605 2 2  19 LYS HZ1  H  -7.276 -14.903  -1.700 1.00 . B B .  19 LYS HZ1  1 1 
       11 23606 2 2  19 LYS HZ2  H  -7.253 -15.175  -0.026 1.00 . B B .  19 LYS HZ2  1 1 
       11 23607 2 2  19 LYS HZ3  H  -8.033 -13.812  -0.645 1.00 . B B .  19 LYS HZ3  1 1 
       11 23608 2 2  19 LYS N    N -11.683 -12.578  -2.496 1.00 . B B .  19 LYS N    1 1 
       11 23609 2 2  19 LYS NZ   N  -7.829 -14.818  -0.815 1.00 . B B .  19 LYS NZ   1 1 
       11 23610 2 2  19 LYS O    O -13.636 -12.068  -4.261 1.00 . B B .  19 LYS O    1 1 
       11 23611 2 2  20 GLU C    C -15.163 -13.290  -6.511 1.00 . B B .  20 GLU C    1 1 
       11 23612 2 2  20 GLU CA   C -13.731 -12.943  -6.901 1.00 . B B .  20 GLU CA   1 1 
       11 23613 2 2  20 GLU CB   C -13.398 -13.579  -8.256 1.00 . B B .  20 GLU CB   1 1 
       11 23614 2 2  20 GLU CD   C -10.939 -14.178  -8.382 1.00 . B B .  20 GLU CD   1 1 
       11 23615 2 2  20 GLU CG   C -12.028 -13.214  -8.809 1.00 . B B .  20 GLU CG   1 1 
       11 23616 2 2  20 GLU H    H -12.072 -14.017  -6.131 1.00 . B B .  20 GLU H    1 1 
       11 23617 2 2  20 GLU N    N -12.777 -13.368  -5.881 1.00 . B B .  20 GLU N    1 1 
       11 23618 2 2  20 GLU O    O -16.109 -12.608  -6.914 1.00 . B B .  20 GLU O    1 1 
       11 23619 2 2  20 GLU OE1  O -10.983 -14.664  -7.235 1.00 . B B .  20 GLU OE1  1 1 
       11 23620 2 2  20 GLU OE2  O -10.035 -14.461  -9.196 1.00 . B B .  20 GLU OE2  1 1 
       11 23621 2 2  21 SER C    C -17.254 -13.821  -4.283 1.00 . B B .  21 SER C    1 1 
       11 23622 2 2  21 SER CA   C -16.623 -14.802  -5.274 1.00 . B B .  21 SER CA   1 1 
       11 23623 2 2  21 SER CB   C -16.494 -16.184  -4.636 1.00 . B B .  21 SER CB   1 1 
       11 23624 2 2  21 SER H    H -14.518 -14.854  -5.449 1.00 . B B .  21 SER H    1 1 
       11 23625 2 2  21 SER HG   H -15.967 -17.453  -6.033 1.00 . B B .  21 SER HG   1 1 
       11 23626 2 2  21 SER N    N -15.313 -14.350  -5.725 1.00 . B B .  21 SER N    1 1 
       11 23627 2 2  21 SER O    O -18.474 -13.812  -4.102 1.00 . B B .  21 SER O    1 1 
       11 23628 2 2  21 SER OG   O -15.532 -16.966  -5.327 1.00 . B B .  21 SER OG   1 1 
       11 23629 2 2  22 SER C    C -17.607 -10.864  -3.380 1.00 . B B .  22 SER C    1 1 
       11 23630 2 2  22 SER CA   C -16.904 -12.025  -2.679 1.00 . B B .  22 SER CA   1 1 
       11 23631 2 2  22 SER CB   C -15.728 -11.514  -1.845 1.00 . B B .  22 SER CB   1 1 
       11 23632 2 2  22 SER H    H -15.464 -13.039  -3.847 1.00 . B B .  22 SER H    1 1 
       11 23633 2 2  22 SER HG   H -15.365 -13.323  -1.176 1.00 . B B .  22 SER HG   1 1 
       11 23634 2 2  22 SER N    N -16.425 -12.999  -3.649 1.00 . B B .  22 SER N    1 1 
       11 23635 2 2  22 SER O    O -17.224 -10.475  -4.486 1.00 . B B .  22 SER O    1 1 
       11 23636 2 2  22 SER OG   O -14.850 -12.582  -1.514 1.00 . B B .  22 SER OG   1 1 
       11 23637 2 2  23 THR C    C -18.867  -7.883  -2.808 1.00 . B B .  23 THR C    1 1 
       11 23638 2 2  23 THR CA   C -19.390  -9.221  -3.320 1.00 . B B .  23 THR CA   1 1 
       11 23639 2 2  23 THR CB   C -20.891  -9.334  -2.987 1.00 . B B .  23 THR CB   1 1 
       11 23640 2 2  23 THR CG2  C -21.517 -10.505  -3.725 1.00 . B B .  23 THR CG2  1 1 
       11 23641 2 2  23 THR H    H -18.910 -10.690  -1.870 1.00 . B B .  23 THR H    1 1 
       11 23642 2 2  23 THR HG1  H -20.688 -10.379  -1.317 1.00 . B B .  23 THR HG1  1 1 
       11 23643 2 2  23 THR N    N -18.640 -10.328  -2.748 1.00 . B B .  23 THR N    1 1 
       11 23644 2 2  23 THR O    O -18.157  -7.827  -1.803 1.00 . B B .  23 THR O    1 1 
       11 23645 2 2  23 THR OG1  O -21.060  -9.520  -1.576 1.00 . B B .  23 THR OG1  1 1 
       11 23646 2 2  24 VAL C    C -19.424  -5.100  -1.767 1.00 . B B .  24 VAL C    1 1 
       11 23647 2 2  24 VAL CA   C -18.803  -5.469  -3.114 1.00 . B B .  24 VAL CA   1 1 
       11 23648 2 2  24 VAL CB   C -19.192  -4.423  -4.182 1.00 . B B .  24 VAL CB   1 1 
       11 23649 2 2  24 VAL CG1  C -18.827  -3.017  -3.731 1.00 . B B .  24 VAL CG1  1 1 
       11 23650 2 2  24 VAL CG2  C -18.517  -4.746  -5.506 1.00 . B B .  24 VAL CG2  1 1 
       11 23651 2 2  24 VAL H    H -19.777  -6.922  -4.310 1.00 . B B .  24 VAL H    1 1 
       11 23652 2 2  24 VAL N    N -19.221  -6.810  -3.505 1.00 . B B .  24 VAL N    1 1 
       11 23653 2 2  24 VAL O    O -18.805  -4.422  -0.944 1.00 . B B .  24 VAL O    1 1 
       11 23654 2 2  25 PHE C    C -20.576  -5.911   0.892 1.00 . B B .  25 PHE C    1 1 
       11 23655 2 2  25 PHE CA   C -21.344  -5.321  -0.288 1.00 . B B .  25 PHE CA   1 1 
       11 23656 2 2  25 PHE CB   C -22.761  -5.901  -0.343 1.00 . B B .  25 PHE CB   1 1 
       11 23657 2 2  25 PHE CD1  C -24.133  -4.080   0.708 1.00 . B B .  25 PHE CD1  1 1 
       11 23658 2 2  25 PHE CD2  C -24.072  -6.213   1.774 1.00 . B B .  25 PHE CD2  1 1 
       11 23659 2 2  25 PHE CE1  C -24.973  -3.605   1.697 1.00 . B B .  25 PHE CE1  1 1 
       11 23660 2 2  25 PHE CE2  C -24.912  -5.746   2.766 1.00 . B B .  25 PHE CE2  1 1 
       11 23661 2 2  25 PHE CG   C -23.674  -5.388   0.734 1.00 . B B .  25 PHE CG   1 1 
       11 23662 2 2  25 PHE CZ   C -25.362  -4.439   2.729 1.00 . B B .  25 PHE CZ   1 1 
       11 23663 2 2  25 PHE H    H -21.076  -6.132  -2.223 1.00 . B B .  25 PHE H    1 1 
       11 23664 2 2  25 PHE N    N -20.640  -5.585  -1.535 1.00 . B B .  25 PHE N    1 1 
       11 23665 2 2  25 PHE O    O -20.547  -5.336   1.983 1.00 . B B .  25 PHE O    1 1 
       11 23666 2 2  26 GLU C    C -17.926  -6.913   2.060 1.00 . B B .  26 GLU C    1 1 
       11 23667 2 2  26 GLU CA   C -19.166  -7.722   1.700 1.00 . B B .  26 GLU CA   1 1 
       11 23668 2 2  26 GLU CB   C -18.782  -9.135   1.273 1.00 . B B .  26 GLU CB   1 1 
       11 23669 2 2  26 GLU CD   C -19.565 -11.459   0.699 1.00 . B B .  26 GLU CD   1 1 
       11 23670 2 2  26 GLU CG   C -19.946 -10.111   1.269 1.00 . B B .  26 GLU CG   1 1 
       11 23671 2 2  26 GLU H    H -19.988  -7.459  -0.232 1.00 . B B .  26 GLU H    1 1 
       11 23672 2 2  26 GLU N    N -19.938  -7.055   0.662 1.00 . B B .  26 GLU N    1 1 
       11 23673 2 2  26 GLU O    O -17.504  -6.895   3.214 1.00 . B B .  26 GLU O    1 1 
       11 23674 2 2  26 GLU OE1  O -19.597 -11.615  -0.540 1.00 . B B .  26 GLU OE1  1 1 
       11 23675 2 2  26 GLU OE2  O -19.223 -12.366   1.488 1.00 . B B .  26 GLU OE2  1 1 
       11 23676 2 2  27 LEU C    C -16.506  -4.292   2.276 1.00 . B B .  27 LEU C    1 1 
       11 23677 2 2  27 LEU CA   C -16.177  -5.402   1.291 1.00 . B B .  27 LEU CA   1 1 
       11 23678 2 2  27 LEU CB   C -15.686  -4.783  -0.019 1.00 . B B .  27 LEU CB   1 1 
       11 23679 2 2  27 LEU CD1  C -14.762  -4.968  -2.325 1.00 . B B .  27 LEU CD1  1 1 
       11 23680 2 2  27 LEU CD2  C -14.134  -6.670  -0.602 1.00 . B B .  27 LEU CD2  1 1 
       11 23681 2 2  27 LEU CG   C -15.234  -5.749  -1.111 1.00 . B B .  27 LEU CG   1 1 
       11 23682 2 2  27 LEU H    H -17.744  -6.281   0.169 1.00 . B B .  27 LEU H    1 1 
       11 23683 2 2  27 LEU N    N -17.359  -6.228   1.069 1.00 . B B .  27 LEU N    1 1 
       11 23684 2 2  27 LEU O    O -15.738  -4.011   3.195 1.00 . B B .  27 LEU O    1 1 
       11 23685 2 2  28 LYS C    C -18.307  -3.116   4.369 1.00 . B B .  28 LYS C    1 1 
       11 23686 2 2  28 LYS CA   C -18.124  -2.603   2.949 1.00 . B B .  28 LYS CA   1 1 
       11 23687 2 2  28 LYS CB   C -19.427  -2.009   2.421 1.00 . B B .  28 LYS CB   1 1 
       11 23688 2 2  28 LYS CD   C -20.574  -0.681   0.629 1.00 . B B .  28 LYS CD   1 1 
       11 23689 2 2  28 LYS CE   C -20.365   0.138  -0.631 1.00 . B B .  28 LYS CE   1 1 
       11 23690 2 2  28 LYS CG   C -19.263  -1.276   1.103 1.00 . B B .  28 LYS CG   1 1 
       11 23691 2 2  28 LYS H    H -18.230  -3.954   1.325 1.00 . B B .  28 LYS H    1 1 
       11 23692 2 2  28 LYS HZ1  H -22.286  -0.178  -1.391 1.00 . B B .  28 LYS HZ1  1 1 
       11 23693 2 2  28 LYS HZ2  H -21.476   1.134  -2.086 1.00 . B B .  28 LYS HZ2  1 1 
       11 23694 2 2  28 LYS HZ3  H -22.115   1.271  -0.528 1.00 . B B .  28 LYS HZ3  1 1 
       11 23695 2 2  28 LYS N    N -17.667  -3.677   2.081 1.00 . B B .  28 LYS N    1 1 
       11 23696 2 2  28 LYS NZ   N -21.647   0.628  -1.195 1.00 . B B .  28 LYS NZ   1 1 
       11 23697 2 2  28 LYS O    O -18.072  -2.395   5.337 1.00 . B B .  28 LYS O    1 1 
       11 23698 2 2  29 ARG C    C -17.563  -5.140   6.481 1.00 . B B .  29 ARG C    1 1 
       11 23699 2 2  29 ARG CA   C -18.909  -5.001   5.783 1.00 . B B .  29 ARG CA   1 1 
       11 23700 2 2  29 ARG CB   C -19.552  -6.379   5.628 1.00 . B B .  29 ARG CB   1 1 
       11 23701 2 2  29 ARG CD   C -21.607  -7.750   5.244 1.00 . B B .  29 ARG CD   1 1 
       11 23702 2 2  29 ARG CG   C -21.002  -6.358   5.173 1.00 . B B .  29 ARG CG   1 1 
       11 23703 2 2  29 ARG CZ   C -21.020  -9.660   6.699 1.00 . B B .  29 ARG CZ   1 1 
       11 23704 2 2  29 ARG H    H -18.901  -4.892   3.670 1.00 . B B .  29 ARG H    1 1 
       11 23705 2 2  29 ARG HE   H -21.411  -7.803   7.336 1.00 . B B .  29 ARG HE   1 1 
       11 23706 2 2  29 ARG HH11 H -21.135 -10.123   4.729 1.00 . B B .  29 ARG HH11 1 1 
       11 23707 2 2  29 ARG HH12 H -20.714 -11.441   5.768 1.00 . B B .  29 ARG HH12 1 1 
       11 23708 2 2  29 ARG HH21 H -20.829  -9.521   8.712 1.00 . B B .  29 ARG HH21 1 1 
       11 23709 2 2  29 ARG HH22 H -20.518 -11.092   8.042 1.00 . B B .  29 ARG HH22 1 1 
       11 23710 2 2  29 ARG N    N -18.720  -4.375   4.483 1.00 . B B .  29 ARG N    1 1 
       11 23711 2 2  29 ARG NE   N -21.349  -8.378   6.539 1.00 . B B .  29 ARG NE   1 1 
       11 23712 2 2  29 ARG NH1  N -20.948 -10.471   5.647 1.00 . B B .  29 ARG NH1  1 1 
       11 23713 2 2  29 ARG NH2  N -20.770 -10.130   7.914 1.00 . B B .  29 ARG NH2  1 1 
       11 23714 2 2  29 ARG O    O -17.444  -4.915   7.685 1.00 . B B .  29 ARG O    1 1 
       11 23715 2 2  30 ILE C    C -14.667  -4.318   6.704 1.00 . B B .  30 ILE C    1 1 
       11 23716 2 2  30 ILE CA   C -15.199  -5.665   6.222 1.00 . B B .  30 ILE CA   1 1 
       11 23717 2 2  30 ILE CB   C -14.256  -6.237   5.138 1.00 . B B .  30 ILE CB   1 1 
       11 23718 2 2  30 ILE CD1  C -14.057  -8.123   3.430 1.00 . B B .  30 ILE CD1  1 1 
       11 23719 2 2  30 ILE CG1  C -14.737  -7.617   4.684 1.00 . B B .  30 ILE CG1  1 1 
       11 23720 2 2  30 ILE CG2  C -12.822  -6.310   5.645 1.00 . B B .  30 ILE CG2  1 1 
       11 23721 2 2  30 ILE H    H -16.717  -5.677   4.753 1.00 . B B .  30 ILE H    1 1 
       11 23722 2 2  30 ILE N    N -16.549  -5.506   5.705 1.00 . B B .  30 ILE N    1 1 
       11 23723 2 2  30 ILE O    O -14.125  -4.209   7.806 1.00 . B B .  30 ILE O    1 1 
       11 23724 2 2  31 VAL C    C -15.134  -1.429   7.450 1.00 . B B .  31 VAL C    1 1 
       11 23725 2 2  31 VAL CA   C -14.399  -1.949   6.214 1.00 . B B .  31 VAL CA   1 1 
       11 23726 2 2  31 VAL CB   C -14.608  -0.971   5.036 1.00 . B B .  31 VAL CB   1 1 
       11 23727 2 2  31 VAL CG1  C -14.171   0.436   5.416 1.00 . B B .  31 VAL CG1  1 1 
       11 23728 2 2  31 VAL CG2  C -13.843  -1.445   3.808 1.00 . B B .  31 VAL CG2  1 1 
       11 23729 2 2  31 VAL H    H -15.288  -3.448   5.010 1.00 . B B .  31 VAL H    1 1 
       11 23730 2 2  31 VAL N    N -14.847  -3.294   5.877 1.00 . B B .  31 VAL N    1 1 
       11 23731 2 2  31 VAL O    O -14.548  -0.746   8.294 1.00 . B B .  31 VAL O    1 1 
       11 23732 2 2  32 GLU C    C -16.639  -1.796  10.010 1.00 . B B .  32 GLU C    1 1 
       11 23733 2 2  32 GLU CA   C -17.246  -1.362   8.679 1.00 . B B .  32 GLU CA   1 1 
       11 23734 2 2  32 GLU CB   C -18.662  -1.931   8.526 1.00 . B B .  32 GLU CB   1 1 
       11 23735 2 2  32 GLU CD   C -19.930  -2.818  10.527 1.00 . B B .  32 GLU CD   1 1 
       11 23736 2 2  32 GLU CG   C -19.608  -1.609   9.673 1.00 . B B .  32 GLU CG   1 1 
       11 23737 2 2  32 GLU H    H -16.814  -2.328   6.849 1.00 . B B .  32 GLU H    1 1 
       11 23738 2 2  32 GLU N    N -16.413  -1.777   7.555 1.00 . B B .  32 GLU N    1 1 
       11 23739 2 2  32 GLU O    O -16.593  -1.019  10.966 1.00 . B B .  32 GLU O    1 1 
       11 23740 2 2  32 GLU OE1  O -20.717  -3.677  10.076 1.00 . B B .  32 GLU OE1  1 1 
       11 23741 2 2  32 GLU OE2  O -19.415  -2.905  11.662 1.00 . B B .  32 GLU OE2  1 1 
       11 23742 2 2  33 GLY C    C -14.202  -2.947  11.587 1.00 . B B .  33 GLY C    1 1 
       11 23743 2 2  33 GLY CA   C -15.561  -3.547  11.279 1.00 . B B .  33 GLY CA   1 1 
       11 23744 2 2  33 GLY H    H -16.199  -3.598   9.259 1.00 . B B .  33 GLY H    1 1 
       11 23745 2 2  33 GLY N    N -16.151  -3.029  10.059 1.00 . B B .  33 GLY N    1 1 
       11 23746 2 2  33 GLY O    O -13.734  -3.013  12.725 1.00 . B B .  33 GLY O    1 1 
       11 23747 2 2  34 ILE C    C -12.360  -0.256  11.083 1.00 . B B .  34 ILE C    1 1 
       11 23748 2 2  34 ILE CA   C -12.256  -1.748  10.762 1.00 . B B .  34 ILE CA   1 1 
       11 23749 2 2  34 ILE CB   C -11.370  -1.946   9.514 1.00 . B B .  34 ILE CB   1 1 
       11 23750 2 2  34 ILE CD1  C -10.579  -3.726   7.859 1.00 . B B .  34 ILE CD1  1 1 
       11 23751 2 2  34 ILE CG1  C -11.252  -3.437   9.184 1.00 . B B .  34 ILE CG1  1 1 
       11 23752 2 2  34 ILE CG2  C  -9.990  -1.340   9.736 1.00 . B B .  34 ILE CG2  1 1 
       11 23753 2 2  34 ILE H    H -14.003  -2.311   9.704 1.00 . B B .  34 ILE H    1 1 
       11 23754 2 2  34 ILE N    N -13.572  -2.350  10.584 1.00 . B B .  34 ILE N    1 1 
       11 23755 2 2  34 ILE O    O -11.882   0.199  12.120 1.00 . B B .  34 ILE O    1 1 
       11 23756 2 2  35 LEU C    C -14.225   2.270  11.417 1.00 . B B .  35 LEU C    1 1 
       11 23757 2 2  35 LEU CA   C -13.155   1.939  10.389 1.00 . B B .  35 LEU CA   1 1 
       11 23758 2 2  35 LEU CB   C -13.466   2.637   9.061 1.00 . B B .  35 LEU CB   1 1 
       11 23759 2 2  35 LEU CD1  C -12.716   3.623   6.881 1.00 . B B .  35 LEU CD1  1 1 
       11 23760 2 2  35 LEU CD2  C -11.159   3.606   8.840 1.00 . B B .  35 LEU CD2  1 1 
       11 23761 2 2  35 LEU CG   C -12.278   2.862   8.123 1.00 . B B .  35 LEU CG   1 1 
       11 23762 2 2  35 LEU H    H -13.395   0.075   9.399 1.00 . B B .  35 LEU H    1 1 
       11 23763 2 2  35 LEU N    N -13.006   0.499  10.200 1.00 . B B .  35 LEU N    1 1 
       11 23764 2 2  35 LEU O    O -14.309   3.406  11.888 1.00 . B B .  35 LEU O    1 1 
       11 23765 2 2  36 LYS C    C -17.172   2.410  12.212 1.00 . B B .  36 LYS C    1 1 
       11 23766 2 2  36 LYS CA   C -16.119   1.432  12.723 1.00 . B B .  36 LYS CA   1 1 
       11 23767 2 2  36 LYS CB   C -15.573   1.847  14.093 1.00 . B B .  36 LYS CB   1 1 
       11 23768 2 2  36 LYS CD   C -13.801   1.423  15.829 1.00 . B B .  36 LYS CD   1 1 
       11 23769 2 2  36 LYS CE   C -12.829   0.402  16.399 1.00 . B B .  36 LYS CE   1 1 
       11 23770 2 2  36 LYS CG   C -14.622   0.826  14.699 1.00 . B B .  36 LYS CG   1 1 
       11 23771 2 2  36 LYS H    H -14.907   0.393  11.336 1.00 . B B .  36 LYS H    1 1 
       11 23772 2 2  36 LYS HZ1  H -11.561   0.150  18.037 1.00 . B B .  36 LYS HZ1  1 1 
       11 23773 2 2  36 LYS HZ2  H -12.816   1.252  18.310 1.00 . B B .  36 LYS HZ2  1 1 
       11 23774 2 2  36 LYS HZ3  H -11.495   1.691  17.351 1.00 . B B .  36 LYS HZ3  1 1 
       11 23775 2 2  36 LYS N    N -15.039   1.272  11.753 1.00 . B B .  36 LYS N    1 1 
       11 23776 2 2  36 LYS NZ   N -12.129   0.909  17.609 1.00 . B B .  36 LYS NZ   1 1 
       11 23777 2 2  36 LYS O    O -17.823   3.114  12.986 1.00 . B B .  36 LYS O    1 1 
       11 23778 2 2  37 ARG C    C -19.267   2.481   9.407 1.00 . B B .  37 ARG C    1 1 
       11 23779 2 2  37 ARG CA   C -18.299   3.306  10.251 1.00 . B B .  37 ARG CA   1 1 
       11 23780 2 2  37 ARG CB   C -17.587   4.345   9.379 1.00 . B B .  37 ARG CB   1 1 
       11 23781 2 2  37 ARG CD   C -16.113   6.374   9.288 1.00 . B B .  37 ARG CD   1 1 
       11 23782 2 2  37 ARG CG   C -16.587   5.206  10.133 1.00 . B B .  37 ARG CG   1 1 
       11 23783 2 2  37 ARG CZ   C -15.154   8.342  10.429 1.00 . B B .  37 ARG CZ   1 1 
       11 23784 2 2  37 ARG H    H -16.804   1.823  10.343 1.00 . B B .  37 ARG H    1 1 
       11 23785 2 2  37 ARG HE   H -14.151   6.665   9.995 1.00 . B B .  37 ARG HE   1 1 
       11 23786 2 2  37 ARG HH11 H -17.129   8.509  10.000 1.00 . B B .  37 ARG HH11 1 1 
       11 23787 2 2  37 ARG HH12 H -16.420   9.885  10.782 1.00 . B B .  37 ARG HH12 1 1 
       11 23788 2 2  37 ARG HH21 H -13.216   8.491  10.999 1.00 . B B .  37 ARG HH21 1 1 
       11 23789 2 2  37 ARG HH22 H -14.203   9.878  11.343 1.00 . B B .  37 ARG HH22 1 1 
       11 23790 2 2  37 ARG N    N -17.337   2.430  10.896 1.00 . B B .  37 ARG N    1 1 
       11 23791 2 2  37 ARG NE   N -15.029   7.111   9.933 1.00 . B B .  37 ARG NE   1 1 
       11 23792 2 2  37 ARG NH1  N -16.328   8.960  10.398 1.00 . B B .  37 ARG NH1  1 1 
       11 23793 2 2  37 ARG NH2  N -14.108   8.951  10.966 1.00 . B B .  37 ARG NH2  1 1 
       11 23794 2 2  37 ARG O    O -18.849   1.575   8.686 1.00 . B B .  37 ARG O    1 1 
       11 23795 2 2  38 PRO C    C -21.367   2.007   7.262 1.00 . B B .  38 PRO C    1 1 
       11 23796 2 2  38 PRO CA   C -21.627   2.071   8.768 1.00 . B B .  38 PRO CA   1 1 
       11 23797 2 2  38 PRO CB   C -22.877   2.915   9.041 1.00 . B B .  38 PRO CB   1 1 
       11 23798 2 2  38 PRO CD   C -21.125   3.855  10.354 1.00 . B B .  38 PRO CD   1 1 
       11 23799 2 2  38 PRO CG   C -22.599   3.577  10.344 1.00 . B B .  38 PRO CG   1 1 
       11 23800 2 2  38 PRO N    N -20.571   2.785   9.505 1.00 . B B .  38 PRO N    1 1 
       11 23801 2 2  38 PRO O    O -20.936   2.986   6.658 1.00 . B B .  38 PRO O    1 1 
       11 23802 2 2  39 PRO C    C -22.483   1.437   4.390 1.00 . B B .  39 PRO C    1 1 
       11 23803 2 2  39 PRO CA   C -21.446   0.654   5.194 1.00 . B B .  39 PRO CA   1 1 
       11 23804 2 2  39 PRO CB   C -21.657  -0.856   4.993 1.00 . B B .  39 PRO CB   1 1 
       11 23805 2 2  39 PRO CD   C -22.137  -0.373   7.284 1.00 . B B .  39 PRO CD   1 1 
       11 23806 2 2  39 PRO CG   C -21.653  -1.451   6.363 1.00 . B B .  39 PRO CG   1 1 
       11 23807 2 2  39 PRO N    N -21.638   0.846   6.638 1.00 . B B .  39 PRO N    1 1 
       11 23808 2 2  39 PRO O    O -22.352   1.605   3.176 1.00 . B B .  39 PRO O    1 1 
       11 23809 2 2  40 ASP C    C -24.085   3.894   3.725 1.00 . B B .  40 ASP C    1 1 
       11 23810 2 2  40 ASP CA   C -24.589   2.683   4.504 1.00 . B B .  40 ASP CA   1 1 
       11 23811 2 2  40 ASP CB   C -25.550   3.151   5.602 1.00 . B B .  40 ASP CB   1 1 
       11 23812 2 2  40 ASP CG   C -26.147   2.009   6.401 1.00 . B B .  40 ASP CG   1 1 
       11 23813 2 2  40 ASP H    H -23.524   1.741   6.061 1.00 . B B .  40 ASP H    1 1 
       11 23814 2 2  40 ASP N    N -23.499   1.918   5.095 1.00 . B B .  40 ASP N    1 1 
       11 23815 2 2  40 ASP O    O -24.514   4.142   2.598 1.00 . B B .  40 ASP O    1 1 
       11 23816 2 2  40 ASP OD1  O -25.408   1.375   7.188 1.00 . B B .  40 ASP OD1  1 1 
       11 23817 2 2  40 ASP OD2  O -27.357   1.737   6.245 1.00 . B B .  40 ASP OD2  1 1 
       11 23818 2 2  41 GLU C    C -21.272   5.579   3.012 1.00 . B B .  41 GLU C    1 1 
       11 23819 2 2  41 GLU CA   C -22.621   5.832   3.676 1.00 . B B .  41 GLU CA   1 1 
       11 23820 2 2  41 GLU CB   C -22.526   6.989   4.675 1.00 . B B .  41 GLU CB   1 1 
       11 23821 2 2  41 GLU CD   C -24.977   7.472   4.298 1.00 . B B .  41 GLU CD   1 1 
       11 23822 2 2  41 GLU CG   C -23.854   7.370   5.309 1.00 . B B .  41 GLU CG   1 1 
       11 23823 2 2  41 GLU H    H -22.821   4.375   5.200 1.00 . B B .  41 GLU H    1 1 
       11 23824 2 2  41 GLU N    N -23.156   4.636   4.317 1.00 . B B .  41 GLU N    1 1 
       11 23825 2 2  41 GLU O    O -20.542   6.518   2.689 1.00 . B B .  41 GLU O    1 1 
       11 23826 2 2  41 GLU OE1  O -24.787   8.125   3.254 1.00 . B B .  41 GLU OE1  1 1 
       11 23827 2 2  41 GLU OE2  O -26.057   6.900   4.543 1.00 . B B .  41 GLU OE2  1 1 
       11 23828 2 2  42 GLN C    C -19.828   3.911   0.651 1.00 . B B .  42 GLN C    1 1 
       11 23829 2 2  42 GLN CA   C -19.684   3.947   2.168 1.00 . B B .  42 GLN CA   1 1 
       11 23830 2 2  42 GLN CB   C -19.196   2.585   2.665 1.00 . B B .  42 GLN CB   1 1 
       11 23831 2 2  42 GLN CD   C -18.086   1.230   4.471 1.00 . B B .  42 GLN CD   1 1 
       11 23832 2 2  42 GLN CG   C -18.668   2.576   4.090 1.00 . B B .  42 GLN CG   1 1 
       11 23833 2 2  42 GLN H    H -21.571   3.601   3.070 1.00 . B B .  42 GLN H    1 1 
       11 23834 2 2  42 GLN HE21 H -18.658   1.476   6.359 1.00 . B B .  42 GLN HE21 1 1 
       11 23835 2 2  42 GLN HE22 H -17.844  -0.007   6.002 1.00 . B B .  42 GLN HE22 1 1 
       11 23836 2 2  42 GLN N    N -20.945   4.311   2.800 1.00 . B B .  42 GLN N    1 1 
       11 23837 2 2  42 GLN NE2  N -18.206   0.864   5.737 1.00 . B B .  42 GLN NE2  1 1 
       11 23838 2 2  42 GLN O    O -20.689   3.208   0.114 1.00 . B B .  42 GLN O    1 1 
       11 23839 2 2  42 GLN OE1  O -17.542   0.517   3.629 1.00 . B B .  42 GLN OE1  1 1 
       11 23840 2 2  43 ARG C    C -17.707   4.200  -2.052 1.00 . B B .  43 ARG C    1 1 
       11 23841 2 2  43 ARG CA   C -19.027   4.719  -1.493 1.00 . B B .  43 ARG CA   1 1 
       11 23842 2 2  43 ARG CB   C -19.278   6.144  -1.996 1.00 . B B .  43 ARG CB   1 1 
       11 23843 2 2  43 ARG CD   C -21.770   6.136  -1.684 1.00 . B B .  43 ARG CD   1 1 
       11 23844 2 2  43 ARG CG   C -20.467   6.843  -1.356 1.00 . B B .  43 ARG CG   1 1 
       11 23845 2 2  43 ARG CZ   C -23.528   5.947   0.026 1.00 . B B .  43 ARG CZ   1 1 
       11 23846 2 2  43 ARG H    H -18.368   5.259   0.446 1.00 . B B .  43 ARG H    1 1 
       11 23847 2 2  43 ARG HE   H -23.136   7.595  -1.039 1.00 . B B .  43 ARG HE   1 1 
       11 23848 2 2  43 ARG HH11 H -22.474   4.245  -0.288 1.00 . B B .  43 ARG HH11 1 1 
       11 23849 2 2  43 ARG HH12 H -23.697   4.146   0.942 1.00 . B B .  43 ARG HH12 1 1 
       11 23850 2 2  43 ARG HH21 H -24.756   7.464   0.581 1.00 . B B .  43 ARG HH21 1 1 
       11 23851 2 2  43 ARG HH22 H -24.989   5.970   1.432 1.00 . B B .  43 ARG HH22 1 1 
       11 23852 2 2  43 ARG N    N -19.003   4.683  -0.037 1.00 . B B .  43 ARG N    1 1 
       11 23853 2 2  43 ARG NE   N -22.876   6.657  -0.888 1.00 . B B .  43 ARG NE   1 1 
       11 23854 2 2  43 ARG NH1  N -23.207   4.678   0.240 1.00 . B B .  43 ARG NH1  1 1 
       11 23855 2 2  43 ARG NH2  N -24.504   6.505   0.733 1.00 . B B .  43 ARG NH2  1 1 
       11 23856 2 2  43 ARG O    O -16.667   4.830  -1.881 1.00 . B B .  43 ARG O    1 1 
       11 23857 2 2  44 LEU C    C -16.451   2.798  -4.758 1.00 . B B .  44 LEU C    1 1 
       11 23858 2 2  44 LEU CA   C -16.557   2.442  -3.283 1.00 . B B .  44 LEU CA   1 1 
       11 23859 2 2  44 LEU CB   C -16.569   0.922  -3.106 1.00 . B B .  44 LEU CB   1 1 
       11 23860 2 2  44 LEU CD1  C -16.422  -1.111  -1.646 1.00 . B B .  44 LEU CD1  1 1 
       11 23861 2 2  44 LEU CD2  C -15.052   0.910  -1.106 1.00 . B B .  44 LEU CD2  1 1 
       11 23862 2 2  44 LEU CG   C -16.369   0.408  -1.678 1.00 . B B .  44 LEU CG   1 1 
       11 23863 2 2  44 LEU H    H -18.612   2.581  -2.798 1.00 . B B .  44 LEU H    1 1 
       11 23864 2 2  44 LEU N    N -17.754   3.040  -2.700 1.00 . B B .  44 LEU N    1 1 
       11 23865 2 2  44 LEU O    O -17.347   2.487  -5.542 1.00 . B B .  44 LEU O    1 1 
       11 23866 2 2  45 TYR C    C -13.992   3.165  -7.173 1.00 . B B .  45 TYR C    1 1 
       11 23867 2 2  45 TYR CA   C -15.161   3.875  -6.507 1.00 . B B .  45 TYR CA   1 1 
       11 23868 2 2  45 TYR CB   C -14.971   5.391  -6.591 1.00 . B B .  45 TYR CB   1 1 
       11 23869 2 2  45 TYR CD1  C -16.683   6.555  -5.148 1.00 . B B .  45 TYR CD1  1 1 
       11 23870 2 2  45 TYR CD2  C -17.035   6.513  -7.504 1.00 . B B .  45 TYR CD2  1 1 
       11 23871 2 2  45 TYR CE1  C -17.863   7.253  -4.981 1.00 . B B .  45 TYR CE1  1 1 
       11 23872 2 2  45 TYR CE2  C -18.214   7.214  -7.346 1.00 . B B .  45 TYR CE2  1 1 
       11 23873 2 2  45 TYR CG   C -16.251   6.170  -6.411 1.00 . B B .  45 TYR CG   1 1 
       11 23874 2 2  45 TYR CZ   C -18.623   7.582  -6.082 1.00 . B B .  45 TYR CZ   1 1 
       11 23875 2 2  45 TYR H    H -14.682   3.685  -4.455 1.00 . B B .  45 TYR H    1 1 
       11 23876 2 2  45 TYR HH   H -19.644   9.052  -5.350 1.00 . B B .  45 TYR HH   1 1 
       11 23877 2 2  45 TYR N    N -15.364   3.460  -5.130 1.00 . B B .  45 TYR N    1 1 
       11 23878 2 2  45 TYR O    O -12.873   3.151  -6.657 1.00 . B B .  45 TYR O    1 1 
       11 23879 2 2  45 TYR OH   O -19.801   8.274  -5.919 1.00 . B B .  45 TYR OH   1 1 
       11 23880 2 2  46 LYS C    C -13.463   2.322 -10.576 1.00 . B B .  46 LYS C    1 1 
       11 23881 2 2  46 LYS CA   C -13.281   1.892  -9.128 1.00 . B B .  46 LYS CA   1 1 
       11 23882 2 2  46 LYS CB   C -13.451   0.372  -9.006 1.00 . B B .  46 LYS CB   1 1 
       11 23883 2 2  46 LYS CD   C -12.845  -1.906  -9.901 1.00 . B B .  46 LYS CD   1 1 
       11 23884 2 2  46 LYS CE   C -12.029  -2.652 -10.949 1.00 . B B .  46 LYS CE   1 1 
       11 23885 2 2  46 LYS CG   C -12.468  -0.433  -9.847 1.00 . B B .  46 LYS CG   1 1 
       11 23886 2 2  46 LYS H    H -15.194   2.651  -8.673 1.00 . B B .  46 LYS H    1 1 
       11 23887 2 2  46 LYS HZ1  H -12.907  -1.589 -12.526 1.00 . B B .  46 LYS HZ1  1 1 
       11 23888 2 2  46 LYS HZ2  H -13.512  -3.165 -12.334 1.00 . B B .  46 LYS HZ2  1 1 
       11 23889 2 2  46 LYS HZ3  H -11.985  -2.924 -13.021 1.00 . B B .  46 LYS HZ3  1 1 
       11 23890 2 2  46 LYS N    N -14.273   2.591  -8.330 1.00 . B B .  46 LYS N    1 1 
       11 23891 2 2  46 LYS NZ   N -12.650  -2.580 -12.300 1.00 . B B .  46 LYS NZ   1 1 
       11 23892 2 2  46 LYS O    O -14.598   2.448 -11.044 1.00 . B B .  46 LYS O    1 1 
       11 23893 2 2  47 ASP C    C -13.100   4.351 -12.796 1.00 . B B .  47 ASP C    1 1 
       11 23894 2 2  47 ASP CA   C -12.384   3.011 -12.670 1.00 . B B .  47 ASP CA   1 1 
       11 23895 2 2  47 ASP CB   C -13.056   1.974 -13.585 1.00 . B B .  47 ASP CB   1 1 
       11 23896 2 2  47 ASP CG   C -12.685   0.542 -13.262 1.00 . B B .  47 ASP CG   1 1 
       11 23897 2 2  47 ASP H    H -11.486   2.466 -10.827 1.00 . B B .  47 ASP H    1 1 
       11 23898 2 2  47 ASP N    N -12.354   2.577 -11.267 1.00 . B B .  47 ASP N    1 1 
       11 23899 2 2  47 ASP O    O -13.655   4.673 -13.850 1.00 . B B .  47 ASP O    1 1 
       11 23900 2 2  47 ASP OD1  O -11.490   0.193 -13.337 1.00 . B B .  47 ASP OD1  1 1 
       11 23901 2 2  47 ASP OD2  O -13.592  -0.244 -12.927 1.00 . B B .  47 ASP OD2  1 1 
       11 23902 2 2  48 ASP C    C -15.243   6.333 -11.521 1.00 . B B .  48 ASP C    1 1 
       11 23903 2 2  48 ASP CA   C -13.727   6.432 -11.625 1.00 . B B .  48 ASP CA   1 1 
       11 23904 2 2  48 ASP CB   C -13.319   7.350 -12.781 1.00 . B B .  48 ASP CB   1 1 
       11 23905 2 2  48 ASP CG   C -11.967   7.990 -12.571 1.00 . B B .  48 ASP CG   1 1 
       11 23906 2 2  48 ASP H    H -12.628   4.774 -10.902 1.00 . B B .  48 ASP H    1 1 
       11 23907 2 2  48 ASP N    N -13.088   5.113 -11.698 1.00 . B B .  48 ASP N    1 1 
       11 23908 2 2  48 ASP O    O -15.939   7.348 -11.528 1.00 . B B .  48 ASP O    1 1 
       11 23909 2 2  48 ASP OD1  O -11.418   7.881 -11.456 1.00 . B B .  48 ASP OD1  1 1 
       11 23910 2 2  48 ASP OD2  O -11.442   8.608 -13.524 1.00 . B B .  48 ASP OD2  1 1 
       11 23911 2 2  49 GLN C    C -17.494   4.155 -10.001 1.00 . B B .  49 GLN C    1 1 
       11 23912 2 2  49 GLN CA   C -17.181   4.871 -11.312 1.00 . B B .  49 GLN CA   1 1 
       11 23913 2 2  49 GLN CB   C -17.683   4.045 -12.500 1.00 . B B .  49 GLN CB   1 1 
       11 23914 2 2  49 GLN CD   C -18.002   6.051 -14.016 1.00 . B B .  49 GLN CD   1 1 
       11 23915 2 2  49 GLN CG   C -17.398   4.668 -13.858 1.00 . B B .  49 GLN CG   1 1 
       11 23916 2 2  49 GLN H    H -15.137   4.339 -11.420 1.00 . B B .  49 GLN H    1 1 
       11 23917 2 2  49 GLN HE21 H -16.465   6.618 -15.138 1.00 . B B .  49 GLN HE21 1 1 
       11 23918 2 2  49 GLN HE22 H -17.679   7.816 -14.862 1.00 . B B .  49 GLN HE22 1 1 
       11 23919 2 2  49 GLN N    N -15.747   5.109 -11.422 1.00 . B B .  49 GLN N    1 1 
       11 23920 2 2  49 GLN NE2  N -17.315   6.915 -14.744 1.00 . B B .  49 GLN NE2  1 1 
       11 23921 2 2  49 GLN O    O -16.604   3.587  -9.371 1.00 . B B .  49 GLN O    1 1 
       11 23922 2 2  49 GLN OE1  O -19.075   6.342 -13.484 1.00 . B B .  49 GLN OE1  1 1 
       11 23923 2 2  50 LEU C    C -19.333   2.028  -8.557 1.00 . B B .  50 LEU C    1 1 
       11 23924 2 2  50 LEU CA   C -19.169   3.531  -8.355 1.00 . B B .  50 LEU CA   1 1 
       11 23925 2 2  50 LEU CB   C -20.487   4.139  -7.860 1.00 . B B .  50 LEU CB   1 1 
       11 23926 2 2  50 LEU CD1  C -20.190   4.098  -5.363 1.00 . B B .  50 LEU CD1  1 1 
       11 23927 2 2  50 LEU CD2  C -22.485   3.997  -6.346 1.00 . B B .  50 LEU CD2  1 1 
       11 23928 2 2  50 LEU CG   C -21.029   3.603  -6.531 1.00 . B B .  50 LEU CG   1 1 
       11 23929 2 2  50 LEU H    H -19.430   4.620 -10.152 1.00 . B B .  50 LEU H    1 1 
       11 23930 2 2  50 LEU N    N -18.754   4.175  -9.595 1.00 . B B .  50 LEU N    1 1 
       11 23931 2 2  50 LEU O    O -19.802   1.585  -9.606 1.00 . B B .  50 LEU O    1 1 
       11 23932 2 2  51 LEU C    C -20.467  -0.636  -7.287 1.00 . B B .  51 LEU C    1 1 
       11 23933 2 2  51 LEU CA   C -19.045  -0.204  -7.630 1.00 . B B .  51 LEU CA   1 1 
       11 23934 2 2  51 LEU CB   C -18.055  -0.864  -6.667 1.00 . B B .  51 LEU CB   1 1 
       11 23935 2 2  51 LEU CD1  C -15.711  -1.475  -6.022 1.00 . B B .  51 LEU CD1  1 1 
       11 23936 2 2  51 LEU CD2  C -16.474  -1.758  -8.385 1.00 . B B .  51 LEU CD2  1 1 
       11 23937 2 2  51 LEU CG   C -16.598  -0.920  -7.126 1.00 . B B .  51 LEU CG   1 1 
       11 23938 2 2  51 LEU H    H -18.532   1.662  -6.762 1.00 . B B .  51 LEU H    1 1 
       11 23939 2 2  51 LEU N    N -18.927   1.249  -7.564 1.00 . B B .  51 LEU N    1 1 
       11 23940 2 2  51 LEU O    O -21.191   0.085  -6.595 1.00 . B B .  51 LEU O    1 1 
       11 23941 2 2  52 ASP C    C -22.198  -3.325  -6.366 1.00 . B B .  52 ASP C    1 1 
       11 23942 2 2  52 ASP CA   C -22.207  -2.316  -7.505 1.00 . B B .  52 ASP CA   1 1 
       11 23943 2 2  52 ASP CB   C -22.823  -2.935  -8.761 1.00 . B B .  52 ASP CB   1 1 
       11 23944 2 2  52 ASP CG   C -24.284  -3.294  -8.577 1.00 . B B .  52 ASP CG   1 1 
       11 23945 2 2  52 ASP H    H -20.246  -2.346  -8.302 1.00 . B B .  52 ASP H    1 1 
       11 23946 2 2  52 ASP N    N -20.867  -1.806  -7.768 1.00 . B B .  52 ASP N    1 1 
       11 23947 2 2  52 ASP O    O -21.615  -4.403  -6.482 1.00 . B B .  52 ASP O    1 1 
       11 23948 2 2  52 ASP OD1  O -24.914  -2.776  -7.634 1.00 . B B .  52 ASP OD1  1 1 
       11 23949 2 2  52 ASP OD2  O -24.811  -4.088  -9.384 1.00 . B B .  52 ASP OD2  1 1 
       11 23950 2 2  53 ASP C    C -23.583  -5.156  -4.392 1.00 . B B .  53 ASP C    1 1 
       11 23951 2 2  53 ASP CA   C -22.939  -3.812  -4.087 1.00 . B B .  53 ASP CA   1 1 
       11 23952 2 2  53 ASP CB   C -23.732  -3.114  -2.976 1.00 . B B .  53 ASP CB   1 1 
       11 23953 2 2  53 ASP CG   C -23.061  -1.862  -2.451 1.00 . B B .  53 ASP CG   1 1 
       11 23954 2 2  53 ASP H    H -23.326  -2.101  -5.270 1.00 . B B .  53 ASP H    1 1 
       11 23955 2 2  53 ASP N    N -22.866  -2.967  -5.277 1.00 . B B .  53 ASP N    1 1 
       11 23956 2 2  53 ASP O    O -23.265  -6.165  -3.758 1.00 . B B .  53 ASP O    1 1 
       11 23957 2 2  53 ASP OD1  O -21.898  -1.600  -2.816 1.00 . B B .  53 ASP OD1  1 1 
       11 23958 2 2  53 ASP OD2  O -23.696  -1.124  -1.667 1.00 . B B .  53 ASP OD2  1 1 
       11 23959 2 2  54 GLY C    C -24.357  -7.288  -6.650 1.00 . B B .  54 GLY C    1 1 
       11 23960 2 2  54 GLY CA   C -25.167  -6.382  -5.744 1.00 . B B .  54 GLY CA   1 1 
       11 23961 2 2  54 GLY H    H -24.659  -4.329  -5.860 1.00 . B B .  54 GLY H    1 1 
       11 23962 2 2  54 GLY N    N -24.473  -5.164  -5.375 1.00 . B B .  54 GLY N    1 1 
       11 23963 2 2  54 GLY O    O -24.850  -8.325  -7.097 1.00 . B B .  54 GLY O    1 1 
       11 23964 2 2  55 LYS C    C -21.028  -8.191  -7.021 1.00 . B B .  55 LYS C    1 1 
       11 23965 2 2  55 LYS CA   C -22.256  -7.708  -7.780 1.00 . B B .  55 LYS CA   1 1 
       11 23966 2 2  55 LYS CB   C -21.824  -6.914  -9.015 1.00 . B B .  55 LYS CB   1 1 
       11 23967 2 2  55 LYS CD   C -22.342  -6.184 -11.355 1.00 . B B .  55 LYS CD   1 1 
       11 23968 2 2  55 LYS CE   C -23.437  -5.791 -12.333 1.00 . B B .  55 LYS CE   1 1 
       11 23969 2 2  55 LYS CG   C -22.918  -6.714 -10.050 1.00 . B B .  55 LYS CG   1 1 
       11 23970 2 2  55 LYS H    H -22.767  -6.078  -6.533 1.00 . B B .  55 LYS H    1 1 
       11 23971 2 2  55 LYS HZ1  H -23.483  -3.724 -12.056 1.00 . B B .  55 LYS HZ1  1 1 
       11 23972 2 2  55 LYS HZ2  H -24.401  -4.583 -10.926 1.00 . B B .  55 LYS HZ2  1 1 
       11 23973 2 2  55 LYS HZ3  H -24.971  -4.387 -12.511 1.00 . B B .  55 LYS HZ3  1 1 
       11 23974 2 2  55 LYS N    N -23.117  -6.909  -6.924 1.00 . B B .  55 LYS N    1 1 
       11 23975 2 2  55 LYS NZ   N -24.120  -4.535 -11.930 1.00 . B B .  55 LYS NZ   1 1 
       11 23976 2 2  55 LYS O    O -20.702  -7.680  -5.946 1.00 . B B .  55 LYS O    1 1 
       11 23977 2 2  56 THR C    C -17.931  -9.028  -7.526 1.00 . B B .  56 THR C    1 1 
       11 23978 2 2  56 THR CA   C -19.160  -9.737  -6.977 1.00 . B B .  56 THR CA   1 1 
       11 23979 2 2  56 THR CB   C -19.029 -11.246  -7.259 1.00 . B B .  56 THR CB   1 1 
       11 23980 2 2  56 THR CG2  C -20.138 -12.025  -6.573 1.00 . B B .  56 THR CG2  1 1 
       11 23981 2 2  56 THR H    H -20.687  -9.563  -8.434 1.00 . B B .  56 THR H    1 1 
       11 23982 2 2  56 THR HG1  H -19.911 -11.070  -9.029 1.00 . B B .  56 THR HG1  1 1 
       11 23983 2 2  56 THR N    N -20.360  -9.186  -7.582 1.00 . B B .  56 THR N    1 1 
       11 23984 2 2  56 THR O    O -18.028  -8.255  -8.483 1.00 . B B .  56 THR O    1 1 
       11 23985 2 2  56 THR OG1  O -19.098 -11.475  -8.673 1.00 . B B .  56 THR OG1  1 1 
       11 23986 2 2  57 LEU C    C -15.197  -9.086  -8.782 1.00 . B B .  57 LEU C    1 1 
       11 23987 2 2  57 LEU CA   C -15.535  -8.680  -7.354 1.00 . B B .  57 LEU CA   1 1 
       11 23988 2 2  57 LEU CB   C -14.396  -9.054  -6.402 1.00 . B B .  57 LEU CB   1 1 
       11 23989 2 2  57 LEU CD1  C -13.283  -8.799  -4.163 1.00 . B B .  57 LEU CD1  1 1 
       11 23990 2 2  57 LEU CD2  C -15.008  -7.141  -4.902 1.00 . B B .  57 LEU CD2  1 1 
       11 23991 2 2  57 LEU CG   C -14.567  -8.595  -4.952 1.00 . B B .  57 LEU CG   1 1 
       11 23992 2 2  57 LEU H    H -16.779  -9.906  -6.149 1.00 . B B .  57 LEU H    1 1 
       11 23993 2 2  57 LEU N    N -16.784  -9.291  -6.922 1.00 . B B .  57 LEU N    1 1 
       11 23994 2 2  57 LEU O    O -14.780  -8.252  -9.590 1.00 . B B .  57 LEU O    1 1 
       11 23995 2 2  58 GLY C    C -15.908 -10.140 -11.497 1.00 . B B .  58 GLY C    1 1 
       11 23996 2 2  58 GLY CA   C -15.121 -10.865 -10.423 1.00 . B B .  58 GLY CA   1 1 
       11 23997 2 2  58 GLY H    H -15.748 -10.972  -8.403 1.00 . B B .  58 GLY H    1 1 
       11 23998 2 2  58 GLY N    N -15.404 -10.362  -9.092 1.00 . B B .  58 GLY N    1 1 
       11 23999 2 2  58 GLY O    O -15.372  -9.822 -12.561 1.00 . B B .  58 GLY O    1 1 
       11 24000 2 2  59 GLU C    C -17.662  -7.693 -12.272 1.00 . B B .  59 GLU C    1 1 
       11 24001 2 2  59 GLU CA   C -18.044  -9.163 -12.149 1.00 . B B .  59 GLU CA   1 1 
       11 24002 2 2  59 GLU CB   C -19.508  -9.293 -11.714 1.00 . B B .  59 GLU CB   1 1 
       11 24003 2 2  59 GLU CD   C -21.274 -10.912 -10.909 1.00 . B B .  59 GLU CD   1 1 
       11 24004 2 2  59 GLU CG   C -20.041 -10.715 -11.766 1.00 . B B .  59 GLU CG   1 1 
       11 24005 2 2  59 GLU H    H -17.533 -10.117 -10.335 1.00 . B B .  59 GLU H    1 1 
       11 24006 2 2  59 GLU N    N -17.174  -9.855 -11.208 1.00 . B B .  59 GLU N    1 1 
       11 24007 2 2  59 GLU O    O -17.980  -7.039 -13.264 1.00 . B B .  59 GLU O    1 1 
       11 24008 2 2  59 GLU OE1  O -21.255 -10.498  -9.731 1.00 . B B .  59 GLU OE1  1 1 
       11 24009 2 2  59 GLU OE2  O -22.253 -11.510 -11.394 1.00 . B B .  59 GLU OE2  1 1 
       11 24010 2 2  60 CYS C    C -15.181  -5.600 -11.917 1.00 . B B .  60 CYS C    1 1 
       11 24011 2 2  60 CYS CA   C -16.545  -5.782 -11.256 1.00 . B B .  60 CYS CA   1 1 
       11 24012 2 2  60 CYS CB   C -16.527  -5.236  -9.828 1.00 . B B .  60 CYS CB   1 1 
       11 24013 2 2  60 CYS H    H -16.727  -7.757 -10.505 1.00 . B B .  60 CYS H    1 1 
       11 24014 2 2  60 CYS HG   H -18.341  -6.612  -8.686 1.00 . B B .  60 CYS HG   1 1 
       11 24015 2 2  60 CYS N    N -16.965  -7.180 -11.264 1.00 . B B .  60 CYS N    1 1 
       11 24016 2 2  60 CYS O    O -14.630  -4.499 -11.942 1.00 . B B .  60 CYS O    1 1 
       11 24017 2 2  60 CYS SG   S -18.118  -5.335  -8.979 1.00 . B B .  60 CYS SG   1 1 
       11 24018 2 2  61 GLY C    C -12.182  -6.961 -12.202 1.00 . B B .  61 GLY C    1 1 
       11 24019 2 2  61 GLY CA   C -13.348  -6.622 -13.109 1.00 . B B .  61 GLY CA   1 1 
       11 24020 2 2  61 GLY H    H -15.109  -7.544 -12.373 1.00 . B B .  61 GLY H    1 1 
       11 24021 2 2  61 GLY N    N -14.633  -6.688 -12.440 1.00 . B B .  61 GLY N    1 1 
       11 24022 2 2  61 GLY O    O -11.028  -6.898 -12.623 1.00 . B B .  61 GLY O    1 1 
       11 24023 2 2  62 PHE C    C -10.884  -9.069 -10.330 1.00 . B B .  62 PHE C    1 1 
       11 24024 2 2  62 PHE CA   C -11.419  -7.678 -10.018 1.00 . B B .  62 PHE CA   1 1 
       11 24025 2 2  62 PHE CB   C -11.920  -7.625  -8.573 1.00 . B B .  62 PHE CB   1 1 
       11 24026 2 2  62 PHE CD1  C -10.989  -5.506  -7.597 1.00 . B B .  62 PHE CD1  1 1 
       11 24027 2 2  62 PHE CD2  C -13.349  -5.685  -7.872 1.00 . B B .  62 PHE CD2  1 1 
       11 24028 2 2  62 PHE CE1  C -11.143  -4.240  -7.061 1.00 . B B .  62 PHE CE1  1 1 
       11 24029 2 2  62 PHE CE2  C -13.513  -4.422  -7.335 1.00 . B B .  62 PHE CE2  1 1 
       11 24030 2 2  62 PHE CG   C -12.089  -6.242  -8.009 1.00 . B B .  62 PHE CG   1 1 
       11 24031 2 2  62 PHE CZ   C -12.408  -3.698  -6.929 1.00 . B B .  62 PHE CZ   1 1 
       11 24032 2 2  62 PHE H    H -13.408  -7.362 -10.672 1.00 . B B .  62 PHE H    1 1 
       11 24033 2 2  62 PHE N    N -12.470  -7.322 -10.959 1.00 . B B .  62 PHE N    1 1 
       11 24034 2 2  62 PHE O    O -11.473 -10.072  -9.939 1.00 . B B .  62 PHE O    1 1 
       11 24035 2 2  63 THR C    C  -7.806 -10.500 -10.771 1.00 . B B .  63 THR C    1 1 
       11 24036 2 2  63 THR CA   C  -9.174 -10.387 -11.423 1.00 . B B .  63 THR CA   1 1 
       11 24037 2 2  63 THR CB   C  -8.992 -10.496 -12.951 1.00 . B B .  63 THR CB   1 1 
       11 24038 2 2  63 THR CG2  C -10.315 -10.293 -13.676 1.00 . B B .  63 THR CG2  1 1 
       11 24039 2 2  63 THR H    H  -9.371  -8.287 -11.364 1.00 . B B .  63 THR H    1 1 
       11 24040 2 2  63 THR HG1  H  -8.500  -8.664 -13.529 1.00 . B B .  63 THR HG1  1 1 
       11 24041 2 2  63 THR N    N  -9.785  -9.121 -11.061 1.00 . B B .  63 THR N    1 1 
       11 24042 2 2  63 THR O    O  -7.252  -9.501 -10.311 1.00 . B B .  63 THR O    1 1 
       11 24043 2 2  63 THR OG1  O  -8.050  -9.510 -13.399 1.00 . B B .  63 THR OG1  1 1 
       11 24044 2 2  64 SER C    C  -4.850 -11.368 -11.076 1.00 . B B .  64 SER C    1 1 
       11 24045 2 2  64 SER CA   C  -5.941 -11.934 -10.162 1.00 . B B .  64 SER CA   1 1 
       11 24046 2 2  64 SER CB   C  -5.727 -13.428  -9.918 1.00 . B B .  64 SER CB   1 1 
       11 24047 2 2  64 SER H    H  -7.761 -12.472 -11.104 1.00 . B B .  64 SER H    1 1 
       11 24048 2 2  64 SER HG   H  -7.004 -13.334  -8.428 1.00 . B B .  64 SER HG   1 1 
       11 24049 2 2  64 SER N    N  -7.260 -11.707 -10.741 1.00 . B B .  64 SER N    1 1 
       11 24050 2 2  64 SER O    O  -3.662 -11.414 -10.758 1.00 . B B .  64 SER O    1 1 
       11 24051 2 2  64 SER OG   O  -6.784 -13.963  -9.133 1.00 . B B .  64 SER OG   1 1 
       11 24052 2 2  65 GLN C    C  -4.184  -8.764 -12.873 1.00 . B B .  65 GLN C    1 1 
       11 24053 2 2  65 GLN CA   C  -4.358 -10.244 -13.178 1.00 . B B .  65 GLN CA   1 1 
       11 24054 2 2  65 GLN CB   C  -4.879 -10.440 -14.603 1.00 . B B .  65 GLN CB   1 1 
       11 24055 2 2  65 GLN CD   C  -3.859 -12.732 -14.903 1.00 . B B .  65 GLN CD   1 1 
       11 24056 2 2  65 GLN CG   C  -5.124 -11.896 -14.964 1.00 . B B .  65 GLN CG   1 1 
       11 24057 2 2  65 GLN H    H  -6.231 -10.841 -12.417 1.00 . B B .  65 GLN H    1 1 
       11 24058 2 2  65 GLN HE21 H  -4.900 -14.292 -14.243 1.00 . B B .  65 GLN HE21 1 1 
       11 24059 2 2  65 GLN HE22 H  -3.200 -14.548 -14.443 1.00 . B B .  65 GLN HE22 1 1 
       11 24060 2 2  65 GLN N    N  -5.273 -10.836 -12.218 1.00 . B B .  65 GLN N    1 1 
       11 24061 2 2  65 GLN NE2  N  -3.999 -13.982 -14.488 1.00 . B B .  65 GLN NE2  1 1 
       11 24062 2 2  65 GLN O    O  -3.062  -8.266 -12.783 1.00 . B B .  65 GLN O    1 1 
       11 24063 2 2  65 GLN OE1  O  -2.766 -12.256 -15.221 1.00 . B B .  65 GLN OE1  1 1 
       11 24064 2 2  66 THR C    C  -4.927  -6.444 -10.918 1.00 . B B .  66 THR C    1 1 
       11 24065 2 2  66 THR CA   C  -5.276  -6.649 -12.388 1.00 . B B .  66 THR CA   1 1 
       11 24066 2 2  66 THR CB   C  -6.646  -6.002 -12.666 1.00 . B B .  66 THR CB   1 1 
       11 24067 2 2  66 THR CG2  C  -6.476  -4.565 -13.135 1.00 . B B .  66 THR CG2  1 1 
       11 24068 2 2  66 THR H    H  -6.169  -8.522 -12.793 1.00 . B B .  66 THR H    1 1 
       11 24069 2 2  66 THR HG1  H  -7.447  -6.207 -14.462 1.00 . B B .  66 THR HG1  1 1 
       11 24070 2 2  66 THR N    N  -5.302  -8.070 -12.701 1.00 . B B .  66 THR N    1 1 
       11 24071 2 2  66 THR O    O  -4.253  -5.484 -10.552 1.00 . B B .  66 THR O    1 1 
       11 24072 2 2  66 THR OG1  O  -7.338  -6.754 -13.674 1.00 . B B .  66 THR OG1  1 1 
       11 24073 2 2  67 ALA C    C  -4.193  -8.413  -8.242 1.00 . B B .  67 ALA C    1 1 
       11 24074 2 2  67 ALA CA   C  -5.142  -7.295  -8.652 1.00 . B B .  67 ALA CA   1 1 
       11 24075 2 2  67 ALA CB   C  -6.447  -7.383  -7.878 1.00 . B B .  67 ALA CB   1 1 
       11 24076 2 2  67 ALA H    H  -5.930  -8.105 -10.437 1.00 . B B .  67 ALA H    1 1 
       11 24077 2 2  67 ALA N    N  -5.398  -7.359 -10.081 1.00 . B B .  67 ALA N    1 1 
       11 24078 2 2  67 ALA O    O  -4.588  -9.573  -8.134 1.00 . B B .  67 ALA O    1 1 
       11 24079 2 2  68 ARG C    C  -1.345  -8.692  -6.264 1.00 . B B .  68 ARG C    1 1 
       11 24080 2 2  68 ARG CA   C  -1.925  -9.025  -7.634 1.00 . B B .  68 ARG CA   1 1 
       11 24081 2 2  68 ARG CB   C  -0.808  -9.017  -8.681 1.00 . B B .  68 ARG CB   1 1 
       11 24082 2 2  68 ARG CD   C   0.040  -9.879 -10.873 1.00 . B B .  68 ARG CD   1 1 
       11 24083 2 2  68 ARG CG   C  -0.917 -10.120  -9.719 1.00 . B B .  68 ARG CG   1 1 
       11 24084 2 2  68 ARG CZ   C   0.191  -8.110 -12.595 1.00 . B B .  68 ARG CZ   1 1 
       11 24085 2 2  68 ARG H    H  -2.696  -7.105  -8.085 1.00 . B B .  68 ARG H    1 1 
       11 24086 2 2  68 ARG HE   H  -1.495  -9.034 -12.036 1.00 . B B .  68 ARG HE   1 1 
       11 24087 2 2  68 ARG HH11 H   1.944  -8.469 -11.629 1.00 . B B .  68 ARG HH11 1 1 
       11 24088 2 2  68 ARG HH12 H   2.021  -7.298 -12.908 1.00 . B B .  68 ARG HH12 1 1 
       11 24089 2 2  68 ARG HH21 H  -1.391  -7.481 -13.704 1.00 . B B .  68 ARG HH21 1 1 
       11 24090 2 2  68 ARG HH22 H   0.136  -6.747 -14.096 1.00 . B B .  68 ARG HH22 1 1 
       11 24091 2 2  68 ARG N    N  -2.942  -8.056  -8.012 1.00 . B B .  68 ARG N    1 1 
       11 24092 2 2  68 ARG NE   N  -0.524  -8.975 -11.873 1.00 . B B .  68 ARG NE   1 1 
       11 24093 2 2  68 ARG NH1  N   1.488  -7.946 -12.358 1.00 . B B .  68 ARG NH1  1 1 
       11 24094 2 2  68 ARG NH2  N  -0.402  -7.384 -13.536 1.00 . B B .  68 ARG NH2  1 1 
       11 24095 2 2  68 ARG O    O  -1.503  -7.576  -5.779 1.00 . B B .  68 ARG O    1 1 
       11 24096 2 2  69 PRO C    C   1.097  -8.407  -4.416 1.00 . B B .  69 PRO C    1 1 
       11 24097 2 2  69 PRO CA   C  -0.042  -9.413  -4.297 1.00 . B B .  69 PRO CA   1 1 
       11 24098 2 2  69 PRO CB   C   0.505 -10.787  -3.895 1.00 . B B .  69 PRO CB   1 1 
       11 24099 2 2  69 PRO CD   C  -0.449 -11.036  -6.074 1.00 . B B .  69 PRO CD   1 1 
       11 24100 2 2  69 PRO CG   C   0.648 -11.533  -5.177 1.00 . B B .  69 PRO CG   1 1 
       11 24101 2 2  69 PRO N    N  -0.658  -9.652  -5.610 1.00 . B B .  69 PRO N    1 1 
       11 24102 2 2  69 PRO O    O   1.569  -7.855  -3.426 1.00 . B B .  69 PRO O    1 1 
       11 24103 2 2  70 GLN C    C   2.026  -5.954  -6.517 1.00 . B B .  70 GLN C    1 1 
       11 24104 2 2  70 GLN CA   C   2.597  -7.247  -5.948 1.00 . B B .  70 GLN CA   1 1 
       11 24105 2 2  70 GLN CB   C   3.571  -7.872  -6.958 1.00 . B B .  70 GLN CB   1 1 
       11 24106 2 2  70 GLN CD   C   3.518  -9.122  -9.168 1.00 . B B .  70 GLN CD   1 1 
       11 24107 2 2  70 GLN CG   C   2.980  -9.029  -7.754 1.00 . B B .  70 GLN CG   1 1 
       11 24108 2 2  70 GLN H    H   1.089  -8.653  -6.390 1.00 . B B .  70 GLN H    1 1 
       11 24109 2 2  70 GLN HE21 H   4.974 -10.334  -8.575 1.00 . B B .  70 GLN HE21 1 1 
       11 24110 2 2  70 GLN HE22 H   4.944  -9.964 -10.265 1.00 . B B .  70 GLN HE22 1 1 
       11 24111 2 2  70 GLN N    N   1.522  -8.180  -5.651 1.00 . B B .  70 GLN N    1 1 
       11 24112 2 2  70 GLN NE2  N   4.586  -9.880  -9.352 1.00 . B B .  70 GLN NE2  1 1 
       11 24113 2 2  70 GLN O    O   2.764  -5.016  -6.803 1.00 . B B .  70 GLN O    1 1 
       11 24114 2 2  70 GLN OE1  O   2.964  -8.529 -10.090 1.00 . B B .  70 GLN OE1  1 1 
       11 24115 2 2  71 ALA C    C  -1.476  -4.822  -6.904 1.00 . B B .  71 ALA C    1 1 
       11 24116 2 2  71 ALA CA   C   0.016  -4.752  -7.214 1.00 . B B .  71 ALA CA   1 1 
       11 24117 2 2  71 ALA CB   C   0.226  -4.669  -8.717 1.00 . B B .  71 ALA CB   1 1 
       11 24118 2 2  71 ALA H    H   0.169  -6.688  -6.386 1.00 . B B .  71 ALA H    1 1 
       11 24119 2 2  71 ALA N    N   0.704  -5.916  -6.670 1.00 . B B .  71 ALA N    1 1 
       11 24120 2 2  71 ALA O    O  -2.261  -5.315  -7.715 1.00 . B B .  71 ALA O    1 1 
       11 24121 2 2  72 PRO C    C  -4.077  -3.254  -5.940 1.00 . B B .  72 PRO C    1 1 
       11 24122 2 2  72 PRO CA   C  -3.278  -4.385  -5.289 1.00 . B B .  72 PRO CA   1 1 
       11 24123 2 2  72 PRO CB   C  -3.204  -4.180  -3.765 1.00 . B B .  72 PRO CB   1 1 
       11 24124 2 2  72 PRO CD   C  -1.008  -3.836  -4.661 1.00 . B B .  72 PRO CD   1 1 
       11 24125 2 2  72 PRO CG   C  -1.749  -4.223  -3.417 1.00 . B B .  72 PRO CG   1 1 
       11 24126 2 2  72 PRO N    N  -1.878  -4.374  -5.710 1.00 . B B .  72 PRO N    1 1 
       11 24127 2 2  72 PRO O    O  -3.616  -2.112  -6.015 1.00 . B B .  72 PRO O    1 1 
       11 24128 2 2  73 ALA C    C  -6.614  -1.556  -6.047 1.00 . B B .  73 ALA C    1 1 
       11 24129 2 2  73 ALA CA   C  -6.141  -2.599  -7.054 1.00 . B B .  73 ALA CA   1 1 
       11 24130 2 2  73 ALA CB   C  -7.330  -3.291  -7.707 1.00 . B B .  73 ALA CB   1 1 
       11 24131 2 2  73 ALA H    H  -5.602  -4.500  -6.293 1.00 . B B .  73 ALA H    1 1 
       11 24132 2 2  73 ALA N    N  -5.280  -3.578  -6.405 1.00 . B B .  73 ALA N    1 1 
       11 24133 2 2  73 ALA O    O  -7.230  -1.892  -5.038 1.00 . B B .  73 ALA O    1 1 
       11 24134 2 2  74 THR C    C  -8.173   1.180  -5.626 1.00 . B B .  74 THR C    1 1 
       11 24135 2 2  74 THR CA   C  -6.712   0.785  -5.423 1.00 . B B .  74 THR CA   1 1 
       11 24136 2 2  74 THR CB   C  -5.818   2.022  -5.618 1.00 . B B .  74 THR CB   1 1 
       11 24137 2 2  74 THR CG2  C  -5.752   2.833  -4.333 1.00 . B B .  74 THR CG2  1 1 
       11 24138 2 2  74 THR H    H  -5.843  -0.079  -7.146 1.00 . B B .  74 THR H    1 1 
       11 24139 2 2  74 THR HG1  H  -4.416   0.647  -5.853 1.00 . B B .  74 THR HG1  1 1 
       11 24140 2 2  74 THR N    N  -6.323  -0.293  -6.319 1.00 . B B .  74 THR N    1 1 
       11 24141 2 2  74 THR O    O  -8.594   1.496  -6.737 1.00 . B B .  74 THR O    1 1 
       11 24142 2 2  74 THR OG1  O  -4.494   1.599  -5.978 1.00 . B B .  74 THR OG1  1 1 
       11 24143 2 2  75 VAL C    C -10.577   2.709  -3.681 1.00 . B B .  75 VAL C    1 1 
       11 24144 2 2  75 VAL CA   C -10.345   1.504  -4.582 1.00 . B B .  75 VAL CA   1 1 
       11 24145 2 2  75 VAL CB   C -11.243   0.339  -4.107 1.00 . B B .  75 VAL CB   1 1 
       11 24146 2 2  75 VAL CG1  C -12.716   0.685  -4.268 1.00 . B B .  75 VAL CG1  1 1 
       11 24147 2 2  75 VAL CG2  C -10.910  -0.942  -4.856 1.00 . B B .  75 VAL CG2  1 1 
       11 24148 2 2  75 VAL H    H  -8.541   0.869  -3.686 1.00 . B B .  75 VAL H    1 1 
       11 24149 2 2  75 VAL N    N  -8.938   1.143  -4.545 1.00 . B B .  75 VAL N    1 1 
       11 24150 2 2  75 VAL O    O -10.203   2.694  -2.507 1.00 . B B .  75 VAL O    1 1 
       11 24151 2 2  76 GLY C    C -12.681   4.811  -2.615 1.00 . B B .  76 GLY C    1 1 
       11 24152 2 2  76 GLY CA   C -11.435   4.948  -3.462 1.00 . B B .  76 GLY CA   1 1 
       11 24153 2 2  76 GLY H    H -11.450   3.706  -5.174 1.00 . B B .  76 GLY H    1 1 
       11 24154 2 2  76 GLY N    N -11.172   3.752  -4.233 1.00 . B B .  76 GLY N    1 1 
       11 24155 2 2  76 GLY O    O -13.747   4.465  -3.126 1.00 . B B .  76 GLY O    1 1 
       11 24156 2 2  77 LEU C    C -14.088   6.342   0.105 1.00 . B B .  77 LEU C    1 1 
       11 24157 2 2  77 LEU CA   C -13.677   4.972  -0.408 1.00 . B B .  77 LEU CA   1 1 
       11 24158 2 2  77 LEU CB   C -13.344   4.056   0.772 1.00 . B B .  77 LEU CB   1 1 
       11 24159 2 2  77 LEU CD1  C -15.639   3.332   1.502 1.00 . B B .  77 LEU CD1  1 1 
       11 24160 2 2  77 LEU CD2  C -13.767   3.408   3.164 1.00 . B B .  77 LEU CD2  1 1 
       11 24161 2 2  77 LEU CG   C -14.361   4.043   1.918 1.00 . B B .  77 LEU CG   1 1 
       11 24162 2 2  77 LEU H    H -11.673   5.344  -0.976 1.00 . B B .  77 LEU H    1 1 
       11 24163 2 2  77 LEU N    N -12.550   5.072  -1.322 1.00 . B B .  77 LEU N    1 1 
       11 24164 2 2  77 LEU O    O -13.358   6.972   0.867 1.00 . B B .  77 LEU O    1 1 
       11 24165 2 2  78 ALA C    C -16.920   7.875   1.089 1.00 . B B .  78 ALA C    1 1 
       11 24166 2 2  78 ALA CA   C -15.773   8.083   0.112 1.00 . B B .  78 ALA CA   1 1 
       11 24167 2 2  78 ALA CB   C -16.242   8.892  -1.089 1.00 . B B .  78 ALA CB   1 1 
       11 24168 2 2  78 ALA H    H -15.792   6.239  -0.926 1.00 . B B .  78 ALA H    1 1 
       11 24169 2 2  78 ALA N    N -15.255   6.794  -0.316 1.00 . B B .  78 ALA N    1 1 
       11 24170 2 2  78 ALA O    O -17.839   7.103   0.815 1.00 . B B .  78 ALA O    1 1 
       11 24171 2 2  79 PHE C    C -18.765   9.667   3.248 1.00 . B B .  79 PHE C    1 1 
       11 24172 2 2  79 PHE CA   C -17.899   8.416   3.238 1.00 . B B .  79 PHE CA   1 1 
       11 24173 2 2  79 PHE CB   C -17.297   8.170   4.623 1.00 . B B .  79 PHE CB   1 1 
       11 24174 2 2  79 PHE CD1  C -18.449   6.207   5.674 1.00 . B B .  79 PHE CD1  1 1 
       11 24175 2 2  79 PHE CD2  C -19.005   8.389   6.451 1.00 . B B .  79 PHE CD2  1 1 
       11 24176 2 2  79 PHE CE1  C -19.342   5.657   6.571 1.00 . B B .  79 PHE CE1  1 1 
       11 24177 2 2  79 PHE CE2  C -19.901   7.845   7.351 1.00 . B B .  79 PHE CE2  1 1 
       11 24178 2 2  79 PHE CG   C -18.269   7.577   5.604 1.00 . B B .  79 PHE CG   1 1 
       11 24179 2 2  79 PHE CZ   C -20.070   6.477   7.411 1.00 . B B .  79 PHE CZ   1 1 
       11 24180 2 2  79 PHE H    H -16.086   9.120   2.408 1.00 . B B .  79 PHE H    1 1 
       11 24181 2 2  79 PHE N    N -16.853   8.536   2.233 1.00 . B B .  79 PHE N    1 1 
       11 24182 2 2  79 PHE O    O -18.283  10.762   3.546 1.00 . B B .  79 PHE O    1 1 
       11 24183 2 2  80 ARG C    C -21.408  11.035   4.279 1.00 . B B .  80 ARG C    1 1 
       11 24184 2 2  80 ARG CA   C -20.971  10.615   2.877 1.00 . B B .  80 ARG CA   1 1 
       11 24185 2 2  80 ARG CB   C -22.187  10.279   2.006 1.00 . B B .  80 ARG CB   1 1 
       11 24186 2 2  80 ARG CD   C -24.281  11.073   0.858 1.00 . B B .  80 ARG CD   1 1 
       11 24187 2 2  80 ARG CG   C -23.123  11.455   1.768 1.00 . B B .  80 ARG CG   1 1 
       11 24188 2 2  80 ARG CZ   C -26.239   9.564   0.892 1.00 . B B .  80 ARG CZ   1 1 
       11 24189 2 2  80 ARG H    H -20.363   8.596   2.709 1.00 . B B .  80 ARG H    1 1 
       11 24190 2 2  80 ARG HE   H -24.773   9.571   2.262 1.00 . B B .  80 ARG HE   1 1 
       11 24191 2 2  80 ARG HH11 H -26.197  10.811  -0.708 1.00 . B B .  80 ARG HH11 1 1 
       11 24192 2 2  80 ARG HH12 H -27.568   9.747  -0.627 1.00 . B B .  80 ARG HH12 1 1 
       11 24193 2 2  80 ARG HH21 H -26.547   8.187   2.346 1.00 . B B .  80 ARG HH21 1 1 
       11 24194 2 2  80 ARG HH22 H -27.767   8.250   1.103 1.00 . B B .  80 ARG HH22 1 1 
       11 24195 2 2  80 ARG N    N -20.038   9.499   2.919 1.00 . B B .  80 ARG N    1 1 
       11 24196 2 2  80 ARG NE   N -25.097   9.998   1.424 1.00 . B B .  80 ARG NE   1 1 
       11 24197 2 2  80 ARG NH1  N -26.704  10.083  -0.237 1.00 . B B .  80 ARG NH1  1 1 
       11 24198 2 2  80 ARG NH2  N -26.906   8.590   1.494 1.00 . B B .  80 ARG NH2  1 1 
       11 24199 2 2  80 ARG O    O -22.435  10.584   4.786 1.00 . B B .  80 ARG O    1 1 
       11 24200 2 2  81 ALA C    C -21.602  13.739   6.139 1.00 . B B .  81 ALA C    1 1 
       11 24201 2 2  81 ALA CA   C -20.913  12.384   6.236 1.00 . B B .  81 ALA CA   1 1 
       11 24202 2 2  81 ALA CB   C -19.643  12.480   7.067 1.00 . B B .  81 ALA CB   1 1 
       11 24203 2 2  81 ALA H    H -19.795  12.193   4.452 1.00 . B B .  81 ALA H    1 1 
       11 24204 2 2  81 ALA N    N -20.611  11.889   4.902 1.00 . B B .  81 ALA N    1 1 
       11 24205 2 2  81 ALA O    O -21.139  14.630   5.421 1.00 . B B .  81 ALA O    1 1 
       11 24206 2 2  82 ASP C    C -22.660  16.292   7.398 1.00 . B B .  82 ASP C    1 1 
       11 24207 2 2  82 ASP CA   C -23.471  15.131   6.837 1.00 . B B .  82 ASP CA   1 1 
       11 24208 2 2  82 ASP CB   C -24.786  14.977   7.599 1.00 . B B .  82 ASP CB   1 1 
       11 24209 2 2  82 ASP CG   C -25.821  15.996   7.171 1.00 . B B .  82 ASP CG   1 1 
       11 24210 2 2  82 ASP H    H -23.012  13.148   7.425 1.00 . B B .  82 ASP H    1 1 
       11 24211 2 2  82 ASP N    N -22.707  13.889   6.857 1.00 . B B .  82 ASP N    1 1 
       11 24212 2 2  82 ASP O    O -21.906  16.128   8.359 1.00 . B B .  82 ASP O    1 1 
       11 24213 2 2  82 ASP OD1  O -25.854  17.099   7.747 1.00 . B B .  82 ASP OD1  1 1 
       11 24214 2 2  82 ASP OD2  O -26.617  15.692   6.259 1.00 . B B .  82 ASP OD2  1 1 
       11 24215 2 2  83 ASP C    C -20.584  18.558   6.959 1.00 . B B .  83 ASP C    1 1 
       11 24216 2 2  83 ASP CA   C -22.093  18.677   7.158 1.00 . B B .  83 ASP CA   1 1 
       11 24217 2 2  83 ASP CB   C -22.433  19.101   8.593 1.00 . B B .  83 ASP CB   1 1 
       11 24218 2 2  83 ASP CG   C -22.971  20.519   8.666 1.00 . B B .  83 ASP CG   1 1 
       11 24219 2 2  83 ASP H    H -23.401  17.493   5.986 1.00 . B B .  83 ASP H    1 1 
       11 24220 2 2  83 ASP N    N -22.798  17.453   6.759 1.00 . B B .  83 ASP N    1 1 
       11 24221 2 2  83 ASP O    O -19.818  19.439   7.348 1.00 . B B .  83 ASP O    1 1 
       11 24222 2 2  83 ASP OD1  O -22.164  21.463   8.817 1.00 . B B .  83 ASP OD1  1 1 
       11 24223 2 2  83 ASP OD2  O -24.203  20.696   8.567 1.00 . B B .  83 ASP OD2  1 1 
       11 24224 2 2  84 THR C    C -18.504  17.172   4.576 1.00 . B B .  84 THR C    1 1 
       11 24225 2 2  84 THR CA   C -18.753  17.235   6.079 1.00 . B B .  84 THR CA   1 1 
       11 24226 2 2  84 THR CB   C -18.288  15.927   6.743 1.00 . B B .  84 THR CB   1 1 
       11 24227 2 2  84 THR CG2  C -16.778  15.927   6.924 1.00 . B B .  84 THR CG2  1 1 
       11 24228 2 2  84 THR H    H -20.819  16.804   6.029 1.00 . B B .  84 THR H    1 1 
       11 24229 2 2  84 THR HG1  H -19.811  16.163   7.988 1.00 . B B .  84 THR HG1  1 1 
       11 24230 2 2  84 THR N    N -20.161  17.470   6.333 1.00 . B B .  84 THR N    1 1 
       11 24231 2 2  84 THR O    O -18.839  16.186   3.921 1.00 . B B .  84 THR O    1 1 
       11 24232 2 2  84 THR OG1  O -18.913  15.804   8.030 1.00 . B B .  84 THR OG1  1 1 
       11 24233 2 2  85 PHE C    C -16.429  17.489   2.205 1.00 . B B .  85 PHE C    1 1 
       11 24234 2 2  85 PHE CA   C -17.650  18.316   2.597 1.00 . B B .  85 PHE CA   1 1 
       11 24235 2 2  85 PHE CB   C -17.481  19.773   2.156 1.00 . B B .  85 PHE CB   1 1 
       11 24236 2 2  85 PHE CD1  C -19.811  20.496   1.562 1.00 . B B .  85 PHE CD1  1 1 
       11 24237 2 2  85 PHE CD2  C -18.752  21.510   3.443 1.00 . B B .  85 PHE CD2  1 1 
       11 24238 2 2  85 PHE CE1  C -20.941  21.263   1.780 1.00 . B B .  85 PHE CE1  1 1 
       11 24239 2 2  85 PHE CE2  C -19.877  22.279   3.668 1.00 . B B .  85 PHE CE2  1 1 
       11 24240 2 2  85 PHE CG   C -18.704  20.613   2.389 1.00 . B B .  85 PHE CG   1 1 
       11 24241 2 2  85 PHE CZ   C -20.975  22.154   2.836 1.00 . B B .  85 PHE CZ   1 1 
       11 24242 2 2  85 PHE H    H -17.694  18.999   4.605 1.00 . B B .  85 PHE H    1 1 
       11 24243 2 2  85 PHE N    N -17.929  18.238   4.030 1.00 . B B .  85 PHE N    1 1 
       11 24244 2 2  85 PHE O    O -16.055  17.440   1.035 1.00 . B B .  85 PHE O    1 1 
       11 24245 2 2  86 GLU C    C -14.956  14.907   1.931 1.00 . B B .  86 GLU C    1 1 
       11 24246 2 2  86 GLU CA   C -14.649  15.994   2.962 1.00 . B B .  86 GLU CA   1 1 
       11 24247 2 2  86 GLU CB   C -14.205  15.360   4.284 1.00 . B B .  86 GLU CB   1 1 
       11 24248 2 2  86 GLU CD   C -12.713  13.681   5.430 1.00 . B B .  86 GLU CD   1 1 
       11 24249 2 2  86 GLU CG   C -12.937  14.527   4.194 1.00 . B B .  86 GLU CG   1 1 
       11 24250 2 2  86 GLU H    H -16.167  16.927   4.100 1.00 . B B .  86 GLU H    1 1 
       11 24251 2 2  86 GLU N    N -15.822  16.834   3.190 1.00 . B B .  86 GLU N    1 1 
       11 24252 2 2  86 GLU O    O -14.093  14.515   1.146 1.00 . B B .  86 GLU O    1 1 
       11 24253 2 2  86 GLU OE1  O -13.251  12.557   5.496 1.00 . B B .  86 GLU OE1  1 1 
       11 24254 2 2  86 GLU OE2  O -12.006  14.142   6.352 1.00 . B B .  86 GLU OE2  1 1 
       11 24255 2 2  87 ALA C    C -16.495  13.852  -0.464 1.00 . B B .  87 ALA C    1 1 
       11 24256 2 2  87 ALA CA   C -16.646  13.414   0.991 1.00 . B B .  87 ALA CA   1 1 
       11 24257 2 2  87 ALA CB   C -18.090  13.035   1.275 1.00 . B B .  87 ALA CB   1 1 
       11 24258 2 2  87 ALA H    H -16.852  14.830   2.550 1.00 . B B .  87 ALA H    1 1 
       11 24259 2 2  87 ALA N    N -16.206  14.453   1.917 1.00 . B B .  87 ALA N    1 1 
       11 24260 2 2  87 ALA O    O -16.335  13.021  -1.355 1.00 . B B .  87 ALA O    1 1 
       11 24261 2 2  88 LEU C    C -14.962  15.645  -2.518 1.00 . B B .  88 LEU C    1 1 
       11 24262 2 2  88 LEU CA   C -16.408  15.699  -2.042 1.00 . B B .  88 LEU CA   1 1 
       11 24263 2 2  88 LEU CB   C -16.920  17.140  -2.093 1.00 . B B .  88 LEU CB   1 1 
       11 24264 2 2  88 LEU CD1  C -18.724  18.835  -1.686 1.00 . B B .  88 LEU CD1  1 1 
       11 24265 2 2  88 LEU CD2  C -19.313  16.586  -2.602 1.00 . B B .  88 LEU CD2  1 1 
       11 24266 2 2  88 LEU CG   C -18.379  17.355  -1.682 1.00 . B B .  88 LEU CG   1 1 
       11 24267 2 2  88 LEU H    H -16.641  15.775   0.060 1.00 . B B .  88 LEU H    1 1 
       11 24268 2 2  88 LEU N    N -16.535  15.158  -0.696 1.00 . B B .  88 LEU N    1 1 
       11 24269 2 2  88 LEU O    O -14.695  15.580  -3.717 1.00 . B B .  88 LEU O    1 1 
       11 24270 2 2  89 CYS C    C -12.149  14.184  -2.113 1.00 . B B .  89 CYS C    1 1 
       11 24271 2 2  89 CYS CA   C -12.615  15.620  -1.897 1.00 . B B .  89 CYS CA   1 1 
       11 24272 2 2  89 CYS CB   C -11.795  16.280  -0.786 1.00 . B B .  89 CYS CB   1 1 
       11 24273 2 2  89 CYS H    H -14.305  15.710  -0.631 1.00 . B B .  89 CYS H    1 1 
       11 24274 2 2  89 CYS HG   H -11.455  18.487   0.446 1.00 . B B .  89 CYS HG   1 1 
       11 24275 2 2  89 CYS N    N -14.032  15.665  -1.572 1.00 . B B .  89 CYS N    1 1 
       11 24276 2 2  89 CYS O    O -11.262  13.924  -2.924 1.00 . B B .  89 CYS O    1 1 
       11 24277 2 2  89 CYS SG   S -12.409  17.899  -0.264 1.00 . B B .  89 CYS SG   1 1 
       11 24278 2 2  90 ILE C    C -13.079  11.188  -2.702 1.00 . B B .  90 ILE C    1 1 
       11 24279 2 2  90 ILE CA   C -12.402  11.844  -1.500 1.00 . B B .  90 ILE CA   1 1 
       11 24280 2 2  90 ILE CB   C -12.765  11.057  -0.222 1.00 . B B .  90 ILE CB   1 1 
       11 24281 2 2  90 ILE CD1  C -12.767  11.181   2.326 1.00 . B B .  90 ILE CD1  1 1 
       11 24282 2 2  90 ILE CG1  C -12.341  11.831   1.028 1.00 . B B .  90 ILE CG1  1 1 
       11 24283 2 2  90 ILE CG2  C -12.104   9.686  -0.238 1.00 . B B .  90 ILE CG2  1 1 
       11 24284 2 2  90 ILE H    H -13.464  13.521  -0.763 1.00 . B B .  90 ILE H    1 1 
       11 24285 2 2  90 ILE N    N -12.761  13.253  -1.391 1.00 . B B .  90 ILE N    1 1 
       11 24286 2 2  90 ILE O    O -12.570  10.216  -3.254 1.00 . B B .  90 ILE O    1 1 
       11 24287 2 2  91 GLU C    C -14.260  11.458  -5.551 1.00 . B B .  91 GLU C    1 1 
       11 24288 2 2  91 GLU CA   C -14.980  11.188  -4.230 1.00 . B B .  91 GLU CA   1 1 
       11 24289 2 2  91 GLU CB   C -16.403  11.758  -4.262 1.00 . B B .  91 GLU CB   1 1 
       11 24290 2 2  91 GLU CD   C -18.776  11.381  -5.039 1.00 . B B .  91 GLU CD   1 1 
       11 24291 2 2  91 GLU CG   C -17.307  11.133  -5.312 1.00 . B B .  91 GLU CG   1 1 
       11 24292 2 2  91 GLU H    H -14.581  12.503  -2.617 1.00 . B B .  91 GLU H    1 1 
       11 24293 2 2  91 GLU N    N -14.230  11.725  -3.097 1.00 . B B .  91 GLU N    1 1 
       11 24294 2 2  91 GLU O    O -14.198  12.601  -6.013 1.00 . B B .  91 GLU O    1 1 
       11 24295 2 2  91 GLU OE1  O -19.254  12.503  -5.294 1.00 . B B .  91 GLU OE1  1 1 
       11 24296 2 2  91 GLU OE2  O -19.460  10.453  -4.567 1.00 . B B .  91 GLU OE2  1 1 
       11 24297 2 2  92 PRO C    C -13.899  10.856  -8.632 1.00 . B B .  92 PRO C    1 1 
       11 24298 2 2  92 PRO CA   C -12.995  10.496  -7.458 1.00 . B B .  92 PRO CA   1 1 
       11 24299 2 2  92 PRO CB   C -12.404   9.090  -7.656 1.00 . B B .  92 PRO CB   1 1 
       11 24300 2 2  92 PRO CD   C -13.799   9.005  -5.723 1.00 . B B .  92 PRO CD   1 1 
       11 24301 2 2  92 PRO CG   C -12.577   8.400  -6.344 1.00 . B B .  92 PRO CG   1 1 
       11 24302 2 2  92 PRO N    N -13.731  10.396  -6.191 1.00 . B B .  92 PRO N    1 1 
       11 24303 2 2  92 PRO O    O -13.425  11.134  -9.737 1.00 . B B .  92 PRO O    1 1 
       11 24304 2 2  93 PHE C    C -16.134  12.667  -9.708 1.00 . B B .  93 PHE C    1 1 
       11 24305 2 2  93 PHE CA   C -16.175  11.171  -9.415 1.00 . B B .  93 PHE CA   1 1 
       11 24306 2 2  93 PHE CB   C -17.578  10.762  -8.957 1.00 . B B .  93 PHE CB   1 1 
       11 24307 2 2  93 PHE CD1  C -19.269  11.421 -10.691 1.00 . B B .  93 PHE CD1  1 1 
       11 24308 2 2  93 PHE CD2  C -18.651   9.126 -10.528 1.00 . B B .  93 PHE CD2  1 1 
       11 24309 2 2  93 PHE CE1  C -20.134  11.119 -11.724 1.00 . B B .  93 PHE CE1  1 1 
       11 24310 2 2  93 PHE CE2  C -19.515   8.816 -11.560 1.00 . B B .  93 PHE CE2  1 1 
       11 24311 2 2  93 PHE CG   C -18.516  10.430 -10.083 1.00 . B B .  93 PHE CG   1 1 
       11 24312 2 2  93 PHE CZ   C -20.259   9.814 -12.158 1.00 . B B .  93 PHE CZ   1 1 
       11 24313 2 2  93 PHE H    H -15.512  10.610  -7.489 1.00 . B B .  93 PHE H    1 1 
       11 24314 2 2  93 PHE N    N -15.202  10.843  -8.388 1.00 . B B .  93 PHE N    1 1 
       11 24315 2 2  93 PHE O    O -16.205  13.091 -10.862 1.00 . B B .  93 PHE O    1 1 
       11 24316 2 2  94 SER C    C -14.518  15.420  -8.745 1.00 . B B .  94 SER C    1 1 
       11 24317 2 2  94 SER CA   C -15.958  14.908  -8.790 1.00 . B B .  94 SER CA   1 1 
       11 24318 2 2  94 SER CB   C -16.786  15.569  -7.685 1.00 . B B .  94 SER CB   1 1 
       11 24319 2 2  94 SER H    H -15.946  13.065  -7.762 1.00 . B B .  94 SER H    1 1 
       11 24320 2 2  94 SER HG   H -18.422  14.660  -8.288 1.00 . B B .  94 SER HG   1 1 
       11 24321 2 2  94 SER N    N -16.007  13.462  -8.654 1.00 . B B .  94 SER N    1 1 
       11 24322 2 2  94 SER O    O -14.120  16.248  -9.564 1.00 . B B .  94 SER O    1 1 
       11 24323 2 2  94 SER OG   O -17.986  14.850  -7.446 1.00 . B B .  94 SER OG   1 1 
       11 24324 2 2  95 SER C    C -11.390  14.246  -8.121 1.00 . B B .  95 SER C    1 1 
       11 24325 2 2  95 SER CA   C -12.353  15.331  -7.648 1.00 . B B .  95 SER CA   1 1 
       11 24326 2 2  95 SER CB   C -12.084  15.681  -6.184 1.00 . B B .  95 SER CB   1 1 
       11 24327 2 2  95 SER H    H -14.091  14.218  -7.203 1.00 . B B .  95 SER H    1 1 
       11 24328 2 2  95 SER HG   H -13.649  16.076  -5.063 1.00 . B B .  95 SER HG   1 1 
       11 24329 2 2  95 SER N    N -13.736  14.907  -7.804 1.00 . B B .  95 SER N    1 1 
       11 24330 2 2  95 SER O    O -11.664  13.059  -7.972 1.00 . B B .  95 SER O    1 1 
       11 24331 2 2  95 SER OG   O -13.084  16.558  -5.685 1.00 . B B .  95 SER OG   1 1 
       11 24332 2 2  96 PRO C    C  -8.467  13.066  -8.062 1.00 . B B .  96 PRO C    1 1 
       11 24333 2 2  96 PRO CA   C  -9.249  13.702  -9.215 1.00 . B B .  96 PRO CA   1 1 
       11 24334 2 2  96 PRO CB   C  -8.327  14.592 -10.055 1.00 . B B .  96 PRO CB   1 1 
       11 24335 2 2  96 PRO CD   C  -9.886  16.049  -8.986 1.00 . B B .  96 PRO CD   1 1 
       11 24336 2 2  96 PRO CG   C  -8.462  15.946  -9.452 1.00 . B B .  96 PRO CG   1 1 
       11 24337 2 2  96 PRO N    N -10.261  14.646  -8.725 1.00 . B B .  96 PRO N    1 1 
       11 24338 2 2  96 PRO O    O  -8.445  13.599  -6.951 1.00 . B B .  96 PRO O    1 1 
       11 24339 2 2  97 PRO C    C  -5.852  12.055  -6.818 1.00 . B B .  97 PRO C    1 1 
       11 24340 2 2  97 PRO CA   C  -7.036  11.213  -7.287 1.00 . B B .  97 PRO CA   1 1 
       11 24341 2 2  97 PRO CB   C  -6.541   9.950  -8.005 1.00 . B B .  97 PRO CB   1 1 
       11 24342 2 2  97 PRO CD   C  -7.803  11.202  -9.598 1.00 . B B .  97 PRO CD   1 1 
       11 24343 2 2  97 PRO CG   C  -6.637  10.268  -9.458 1.00 . B B .  97 PRO CG   1 1 
       11 24344 2 2  97 PRO N    N  -7.820  11.912  -8.309 1.00 . B B .  97 PRO N    1 1 
       11 24345 2 2  97 PRO O    O  -5.066  12.547  -7.629 1.00 . B B .  97 PRO O    1 1 
       11 24346 2 2  98 GLU C    C  -3.304  12.319  -5.093 1.00 . B B .  98 GLU C    1 1 
       11 24347 2 2  98 GLU CA   C  -4.654  13.012  -4.935 1.00 . B B .  98 GLU CA   1 1 
       11 24348 2 2  98 GLU CB   C  -4.924  13.318  -3.462 1.00 . B B .  98 GLU CB   1 1 
       11 24349 2 2  98 GLU CD   C  -3.834  14.326  -1.422 1.00 . B B .  98 GLU CD   1 1 
       11 24350 2 2  98 GLU CG   C  -4.075  14.452  -2.909 1.00 . B B .  98 GLU CG   1 1 
       11 24351 2 2  98 GLU H    H  -6.391  11.807  -4.914 1.00 . B B .  98 GLU H    1 1 
       11 24352 2 2  98 GLU N    N  -5.734  12.222  -5.508 1.00 . B B .  98 GLU N    1 1 
       11 24353 2 2  98 GLU O    O  -3.013  11.328  -4.417 1.00 . B B .  98 GLU O    1 1 
       11 24354 2 2  98 GLU OE1  O  -4.765  14.600  -0.636 1.00 . B B .  98 GLU OE1  1 1 
       11 24355 2 2  98 GLU OE2  O  -2.712  13.949  -1.029 1.00 . B B .  98 GLU OE2  1 1 
       11 24356 2 2  99 LEU C    C  -0.153  13.440  -6.214 1.00 . B B .  99 LEU C    1 1 
       11 24357 2 2  99 LEU CA   C  -1.170  12.308  -6.257 1.00 . B B .  99 LEU CA   1 1 
       11 24358 2 2  99 LEU CB   C  -1.141  11.630  -7.631 1.00 . B B .  99 LEU CB   1 1 
       11 24359 2 2  99 LEU CD1  C   0.390   9.690  -7.190 1.00 . B B .  99 LEU CD1  1 1 
       11 24360 2 2  99 LEU CD2  C   0.178  10.616  -9.509 1.00 . B B .  99 LEU CD2  1 1 
       11 24361 2 2  99 LEU CG   C   0.169  10.944  -8.024 1.00 . B B .  99 LEU CG   1 1 
       11 24362 2 2  99 LEU H    H  -2.792  13.629  -6.503 1.00 . B B .  99 LEU H    1 1 
       11 24363 2 2  99 LEU N    N  -2.493  12.845  -5.995 1.00 . B B .  99 LEU N    1 1 
       11 24364 2 2  99 LEU O    O  -0.275  14.405  -6.966 1.00 . B B .  99 LEU O    1 1 
       11 24365 2 2 100 PRO C    C   2.533  14.708  -6.514 1.00 . B B . 100 PRO C    1 1 
       11 24366 2 2 100 PRO CA   C   1.885  14.376  -5.176 1.00 . B B . 100 PRO CA   1 1 
       11 24367 2 2 100 PRO CB   C   2.908  13.716  -4.251 1.00 . B B . 100 PRO CB   1 1 
       11 24368 2 2 100 PRO CD   C   1.033  12.244  -4.359 1.00 . B B . 100 PRO CD   1 1 
       11 24369 2 2 100 PRO CG   C   2.105  12.761  -3.441 1.00 . B B . 100 PRO CG   1 1 
       11 24370 2 2 100 PRO N    N   0.844  13.349  -5.315 1.00 . B B . 100 PRO N    1 1 
       11 24371 2 2 100 PRO O    O   3.117  13.839  -7.164 1.00 . B B . 100 PRO O    1 1 
       11 24372 2 2 101 ASP C    C   4.496  16.197  -8.247 1.00 . B B . 101 ASP C    1 1 
       11 24373 2 2 101 ASP CA   C   2.993  16.437  -8.180 1.00 . B B . 101 ASP CA   1 1 
       11 24374 2 2 101 ASP CB   C   2.684  17.919  -8.398 1.00 . B B . 101 ASP CB   1 1 
       11 24375 2 2 101 ASP CG   C   3.025  18.387  -9.800 1.00 . B B . 101 ASP CG   1 1 
       11 24376 2 2 101 ASP H    H   1.968  16.613  -6.336 1.00 . B B . 101 ASP H    1 1 
       11 24377 2 2 101 ASP N    N   2.434  15.972  -6.912 1.00 . B B . 101 ASP N    1 1 
       11 24378 2 2 101 ASP O    O   5.041  15.909  -9.309 1.00 . B B . 101 ASP O    1 1 
       11 24379 2 2 101 ASP OD1  O   2.157  18.282 -10.696 1.00 . B B . 101 ASP OD1  1 1 
       11 24380 2 2 101 ASP OD2  O   4.154  18.876 -10.014 1.00 . B B . 101 ASP OD2  1 1 
       11 24381 2 2 102 VAL C    C   6.965  14.629  -7.349 1.00 . B B . 102 VAL C    1 1 
       11 24382 2 2 102 VAL CA   C   6.606  16.082  -7.038 1.00 . B B . 102 VAL CA   1 1 
       11 24383 2 2 102 VAL CB   C   7.198  16.481  -5.669 1.00 . B B . 102 VAL CB   1 1 
       11 24384 2 2 102 VAL CG1  C   7.189  17.993  -5.500 1.00 . B B . 102 VAL CG1  1 1 
       11 24385 2 2 102 VAL CG2  C   6.439  15.808  -4.533 1.00 . B B . 102 VAL CG2  1 1 
       11 24386 2 2 102 VAL H    H   4.676  16.534  -6.287 1.00 . B B . 102 VAL H    1 1 
       11 24387 2 2 102 VAL N    N   5.163  16.299  -7.104 1.00 . B B . 102 VAL N    1 1 
       11 24388 2 2 102 VAL O    O   8.119  14.311  -7.622 1.00 . B B . 102 VAL O    1 1 
       11 24389 2 2 103 MET C    C   5.407  11.940  -8.849 1.00 . B B . 103 MET C    1 1 
       11 24390 2 2 103 MET CA   C   6.163  12.343  -7.590 1.00 . B B . 103 MET CA   1 1 
       11 24391 2 2 103 MET CB   C   5.693  11.498  -6.405 1.00 . B B . 103 MET CB   1 1 
       11 24392 2 2 103 MET CE   C   7.382   8.823  -5.899 1.00 . B B . 103 MET CE   1 1 
       11 24393 2 2 103 MET CG   C   6.687  11.426  -5.258 1.00 . B B . 103 MET CG   1 1 
       11 24394 2 2 103 MET H    H   5.061  14.075  -7.090 1.00 . B B . 103 MET H    1 1 
       11 24395 2 2 103 MET N    N   5.965  13.756  -7.310 1.00 . B B . 103 MET N    1 1 
       11 24396 2 2 103 MET O    O   5.115  10.767  -9.059 1.00 . B B . 103 MET O    1 1 
       11 24397 2 2 103 MET SD   S   8.137  10.430  -5.649 1.00 . B B . 103 MET SD   1 1 
       11 24398 2 2 104 LYS C    C   5.274  12.502 -12.151 1.00 . B B . 104 LYS C    1 1 
       11 24399 2 2 104 LYS CA   C   4.366  12.653 -10.921 1.00 . B B . 104 LYS CA   1 1 
       11 24400 2 2 104 LYS CB   C   3.263  13.685 -11.162 1.00 . B B . 104 LYS CB   1 1 
       11 24401 2 2 104 LYS CD   C   1.144  14.265 -12.363 1.00 . B B . 104 LYS CD   1 1 
       11 24402 2 2 104 LYS CE   C   0.353  14.028 -13.636 1.00 . B B . 104 LYS CE   1 1 
       11 24403 2 2 104 LYS CG   C   2.303  13.294 -12.267 1.00 . B B . 104 LYS CG   1 1 
       11 24404 2 2 104 LYS H    H   5.361  13.838  -9.474 1.00 . B B . 104 LYS H    1 1 
       11 24405 2 2 104 LYS HZ1  H   2.065  13.665 -14.782 1.00 . B B . 104 LYS HZ1  1 1 
       11 24406 2 2 104 LYS HZ2  H   1.450  15.231 -14.938 1.00 . B B . 104 LYS HZ2  1 1 
       11 24407 2 2 104 LYS HZ3  H   0.671  13.942 -15.697 1.00 . B B . 104 LYS HZ3  1 1 
       11 24408 2 2 104 LYS N    N   5.095  12.918  -9.688 1.00 . B B . 104 LYS N    1 1 
       11 24409 2 2 104 LYS NZ   N   1.192  14.230 -14.847 1.00 . B B . 104 LYS NZ   1 1 
       11 24410 2 2 104 LYS O    O   5.146  11.520 -12.886 1.00 . B B . 104 LYS O    1 1 
       11 24411 2 2 105 PRO C    C   8.169  12.291 -13.415 1.00 . B B . 105 PRO C    1 1 
       11 24412 2 2 105 PRO CA   C   7.099  13.375 -13.571 1.00 . B B . 105 PRO CA   1 1 
       11 24413 2 2 105 PRO CB   C   7.739  14.765 -13.636 1.00 . B B . 105 PRO CB   1 1 
       11 24414 2 2 105 PRO CD   C   6.433  14.688 -11.634 1.00 . B B . 105 PRO CD   1 1 
       11 24415 2 2 105 PRO CG   C   7.679  15.271 -12.239 1.00 . B B . 105 PRO CG   1 1 
       11 24416 2 2 105 PRO N    N   6.200  13.456 -12.413 1.00 . B B . 105 PRO N    1 1 
       11 24417 2 2 105 PRO O    O   9.296  12.563 -12.996 1.00 . B B . 105 PRO O    1 1 
       11 24418 2 2 106 GLN C    C   8.149   8.780 -14.494 1.00 . B B . 106 GLN C    1 1 
       11 24419 2 2 106 GLN CA   C   8.694   9.922 -13.652 1.00 . B B . 106 GLN CA   1 1 
       11 24420 2 2 106 GLN CB   C   8.923   9.482 -12.199 1.00 . B B . 106 GLN CB   1 1 
       11 24421 2 2 106 GLN CD   C   8.017   9.273  -9.860 1.00 . B B . 106 GLN CD   1 1 
       11 24422 2 2 106 GLN CG   C   7.680   9.471 -11.324 1.00 . B B . 106 GLN CG   1 1 
       11 24423 2 2 106 GLN H    H   6.869  10.910 -14.024 1.00 . B B . 106 GLN H    1 1 
       11 24424 2 2 106 GLN HE21 H   8.306  11.223  -9.634 1.00 . B B . 106 GLN HE21 1 1 
       11 24425 2 2 106 GLN HE22 H   8.535  10.261  -8.217 1.00 . B B . 106 GLN HE22 1 1 
       11 24426 2 2 106 GLN N    N   7.793  11.062 -13.730 1.00 . B B . 106 GLN N    1 1 
       11 24427 2 2 106 GLN NE2  N   8.316  10.362  -9.168 1.00 . B B . 106 GLN NE2  1 1 
       11 24428 2 2 106 GLN O    O   7.173   8.962 -15.225 1.00 . B B . 106 GLN O    1 1 
       11 24429 2 2 106 GLN OE1  O   8.023   8.151  -9.358 1.00 . B B . 106 GLN OE1  1 1 
       11 24430 2 2 107 ASP C    C   7.563   5.468 -14.295 1.00 . B B . 107 ASP C    1 1 
       11 24431 2 2 107 ASP CA   C   8.314   6.463 -15.170 1.00 . B B . 107 ASP CA   1 1 
       11 24432 2 2 107 ASP CB   C   9.480   5.782 -15.894 1.00 . B B . 107 ASP CB   1 1 
       11 24433 2 2 107 ASP CG   C   9.075   5.226 -17.249 1.00 . B B . 107 ASP CG   1 1 
       11 24434 2 2 107 ASP H    H   9.521   7.514 -13.780 1.00 . B B . 107 ASP H    1 1 
       11 24435 2 2 107 ASP N    N   8.763   7.611 -14.396 1.00 . B B . 107 ASP N    1 1 
       11 24436 2 2 107 ASP O    O   7.477   5.635 -13.075 1.00 . B B . 107 ASP O    1 1 
       11 24437 2 2 107 ASP OD1  O   7.880   4.904 -17.431 1.00 . B B . 107 ASP OD1  1 1 
       11 24438 2 2 107 ASP OD2  O   9.944   5.126 -18.142 1.00 . B B . 107 ASP OD2  1 1 
       11 24439 2 2 108 SER C    C   7.131   2.175 -14.016 1.00 . B B . 108 SER C    1 1 
       11 24440 2 2 108 SER CA   C   6.273   3.414 -14.228 1.00 . B B . 108 SER CA   1 1 
       11 24441 2 2 108 SER CB   C   5.024   3.047 -15.034 1.00 . B B . 108 SER CB   1 1 
       11 24442 2 2 108 SER H    H   7.154   4.362 -15.900 1.00 . B B . 108 SER H    1 1 
       11 24443 2 2 108 SER HG   H   4.001   4.668 -14.615 1.00 . B B . 108 SER HG   1 1 
       11 24444 2 2 108 SER N    N   7.026   4.441 -14.925 1.00 . B B . 108 SER N    1 1 
       11 24445 2 2 108 SER O    O   8.114   1.960 -14.727 1.00 . B B . 108 SER O    1 1 
       11 24446 2 2 108 SER OG   O   4.306   4.212 -15.411 1.00 . B B . 108 SER OG   1 1 
       11 24447 2 2 109 GLY C    C   6.914  -1.028 -13.473 1.00 . B B . 109 GLY C    1 1 
       11 24448 2 2 109 GLY CA   C   7.503   0.163 -12.747 1.00 . B B . 109 GLY CA   1 1 
       11 24449 2 2 109 GLY H    H   5.990   1.615 -12.470 1.00 . B B . 109 GLY H    1 1 
       11 24450 2 2 109 GLY N    N   6.767   1.375 -13.025 1.00 . B B . 109 GLY N    1 1 
       11 24451 2 2 109 GLY O    O   6.650  -0.967 -14.675 1.00 . B B . 109 GLY O    1 1 
       11 24452 2 2 110 SER C    C   4.706  -3.523 -12.796 1.00 . B B . 110 SER C    1 1 
       11 24453 2 2 110 SER CA   C   6.120  -3.311 -13.313 1.00 . B B . 110 SER CA   1 1 
       11 24454 2 2 110 SER CB   C   7.002  -4.507 -12.960 1.00 . B B . 110 SER CB   1 1 
       11 24455 2 2 110 SER H    H   6.874  -2.075 -11.773 1.00 . B B . 110 SER H    1 1 
       11 24456 2 2 110 SER HG   H   8.893  -4.408 -12.454 1.00 . B B . 110 SER HG   1 1 
       11 24457 2 2 110 SER N    N   6.681  -2.101 -12.743 1.00 . B B . 110 SER N    1 1 
       11 24458 2 2 110 SER O    O   3.848  -4.066 -13.494 1.00 . B B . 110 SER O    1 1 
       11 24459 2 2 110 SER OG   O   8.366  -4.225 -13.237 1.00 . B B . 110 SER OG   1 1 
       11 24460 2 2 111 SER C    C   2.261  -2.040 -11.331 1.00 . B B . 111 SER C    1 1 
       11 24461 2 2 111 SER CA   C   3.166  -3.209 -10.956 1.00 . B B . 111 SER CA   1 1 
       11 24462 2 2 111 SER CB   C   3.329  -3.279  -9.439 1.00 . B B . 111 SER CB   1 1 
       11 24463 2 2 111 SER H    H   5.196  -2.641 -11.069 1.00 . B B . 111 SER H    1 1 
       11 24464 2 2 111 SER HG   H   3.940  -4.636  -8.168 1.00 . B B . 111 SER HG   1 1 
       11 24465 2 2 111 SER N    N   4.468  -3.075 -11.576 1.00 . B B . 111 SER N    1 1 
       11 24466 2 2 111 SER O    O   2.708  -1.060 -11.939 1.00 . B B . 111 SER O    1 1 
       11 24467 2 2 111 SER OG   O   4.154  -4.370  -9.071 1.00 . B B . 111 SER OG   1 1 
       11 24468 2 2 112 ALA C    C   0.165   0.003 -10.219 1.00 . B B . 112 ALA C    1 1 
       11 24469 2 2 112 ALA CA   C   0.022  -1.105 -11.253 1.00 . B B . 112 ALA CA   1 1 
       11 24470 2 2 112 ALA CB   C  -1.392  -1.669 -11.242 1.00 . B B . 112 ALA CB   1 1 
       11 24471 2 2 112 ALA H    H   0.696  -2.961 -10.508 1.00 . B B . 112 ALA H    1 1 
       11 24472 2 2 112 ALA N    N   0.990  -2.153 -10.977 1.00 . B B . 112 ALA N    1 1 
       11 24473 2 2 112 ALA O    O   0.286  -0.274  -9.025 1.00 . B B . 112 ALA O    1 1 
       11 24474 2 2 113 ASN C    C   1.736   2.522  -9.258 1.00 . B B . 113 ASN C    1 1 
       11 24475 2 2 113 ASN CA   C   0.320   2.427  -9.829 1.00 . B B . 113 ASN CA   1 1 
       11 24476 2 2 113 ASN CB   C  -0.727   2.447  -8.705 1.00 . B B . 113 ASN CB   1 1 
       11 24477 2 2 113 ASN CG   C  -1.165   3.850  -8.311 1.00 . B B . 113 ASN CG   1 1 
       11 24478 2 2 113 ASN H    H   0.082   1.383 -11.657 1.00 . B B . 113 ASN H    1 1 
       11 24479 2 2 113 ASN HD21 H   0.462   4.084  -7.198 1.00 . B B . 113 ASN HD21 1 1 
       11 24480 2 2 113 ASN HD22 H  -0.626   5.429  -7.230 1.00 . B B . 113 ASN HD22 1 1 
       11 24481 2 2 113 ASN N    N   0.178   1.249 -10.691 1.00 . B B . 113 ASN N    1 1 
       11 24482 2 2 113 ASN ND2  N  -0.363   4.522  -7.499 1.00 . B B . 113 ASN ND2  1 1 
       11 24483 2 2 113 ASN O    O   2.022   3.361  -8.405 1.00 . B B . 113 ASN O    1 1 
       11 24484 2 2 113 ASN OD1  O  -2.215   4.326  -8.736 1.00 . B B . 113 ASN OD1  1 1 
       11 24485 2 2 114 GLU C    C   4.803   2.670 -10.077 1.00 . B B . 114 GLU C    1 1 
       11 24486 2 2 114 GLU CA   C   4.002   1.656  -9.277 1.00 . B B . 114 GLU CA   1 1 
       11 24487 2 2 114 GLU CB   C   4.630   0.267  -9.404 1.00 . B B . 114 GLU CB   1 1 
       11 24488 2 2 114 GLU CD   C   6.699  -1.163  -9.086 1.00 . B B . 114 GLU CD   1 1 
       11 24489 2 2 114 GLU CG   C   6.052   0.187  -8.867 1.00 . B B . 114 GLU CG   1 1 
       11 24490 2 2 114 GLU H    H   2.340   1.001 -10.404 1.00 . B B . 114 GLU H    1 1 
       11 24491 2 2 114 GLU N    N   2.622   1.655  -9.732 1.00 . B B . 114 GLU N    1 1 
       11 24492 2 2 114 GLU O    O   4.876   2.590 -11.305 1.00 . B B . 114 GLU O    1 1 
       11 24493 2 2 114 GLU OE1  O   6.491  -1.764 -10.161 1.00 . B B . 114 GLU OE1  1 1 
       11 24494 2 2 114 GLU OE2  O   7.442  -1.615  -8.189 1.00 . B B . 114 GLU OE2  1 1 
       11 24495 2 2 115 GLN C    C   7.653   4.485  -9.726 1.00 . B B . 115 GLN C    1 1 
       11 24496 2 2 115 GLN CA   C   6.169   4.669 -10.021 1.00 . B B . 115 GLN CA   1 1 
       11 24497 2 2 115 GLN CB   C   5.695   6.042  -9.543 1.00 . B B . 115 GLN CB   1 1 
       11 24498 2 2 115 GLN CD   C   3.571   7.136  -8.714 1.00 . B B . 115 GLN CD   1 1 
       11 24499 2 2 115 GLN CG   C   4.221   6.307  -9.804 1.00 . B B . 115 GLN CG   1 1 
       11 24500 2 2 115 GLN H    H   5.286   3.640  -8.408 1.00 . B B . 115 GLN H    1 1 
       11 24501 2 2 115 GLN HE21 H   4.037   8.812  -9.669 1.00 . B B . 115 GLN HE21 1 1 
       11 24502 2 2 115 GLN HE22 H   3.190   9.005  -8.179 1.00 . B B . 115 GLN HE22 1 1 
       11 24503 2 2 115 GLN N    N   5.385   3.629  -9.381 1.00 . B B . 115 GLN N    1 1 
       11 24504 2 2 115 GLN NE2  N   3.600   8.448  -8.869 1.00 . B B . 115 GLN NE2  1 1 
       11 24505 2 2 115 GLN O    O   8.029   3.925  -8.693 1.00 . B B . 115 GLN O    1 1 
       11 24506 2 2 115 GLN OE1  O   3.051   6.603  -7.735 1.00 . B B . 115 GLN OE1  1 1 
       11 24507 2 2 116 ALA C    C  10.586   6.194 -10.711 1.00 . B B . 116 ALA C    1 1 
       11 24508 2 2 116 ALA CA   C   9.928   4.840 -10.489 1.00 . B B . 116 ALA CA   1 1 
       11 24509 2 2 116 ALA CB   C  10.494   3.801 -11.446 1.00 . B B . 116 ALA CB   1 1 
       11 24510 2 2 116 ALA H    H   8.121   5.371 -11.451 1.00 . B B . 116 ALA H    1 1 
       11 24511 2 2 116 ALA N    N   8.487   4.944 -10.642 1.00 . B B . 116 ALA N    1 1 
       11 24512 2 2 116 ALA O    O  10.713   6.656 -11.847 1.00 . B B . 116 ALA O    1 1 
       11 24513 2 2 117 VAL C    C  13.003   8.036 -10.335 1.00 . B B . 117 VAL C    1 1 
       11 24514 2 2 117 VAL CA   C  11.633   8.139  -9.678 1.00 . B B . 117 VAL CA   1 1 
       11 24515 2 2 117 VAL CB   C  11.802   8.765  -8.275 1.00 . B B . 117 VAL CB   1 1 
       11 24516 2 2 117 VAL CG1  C  11.909  10.282  -8.369 1.00 . B B . 117 VAL CG1  1 1 
       11 24517 2 2 117 VAL CG2  C  10.670   8.359  -7.348 1.00 . B B . 117 VAL CG2  1 1 
       11 24518 2 2 117 VAL H    H  10.852   6.409  -8.746 1.00 . B B . 117 VAL H    1 1 
       11 24519 2 2 117 VAL N    N  10.990   6.830  -9.618 1.00 . B B . 117 VAL N    1 1 
       11 24520 2 2 117 VAL O    O  13.787   7.137 -10.023 1.00 . B B . 117 VAL O    1 1 
       11 24521 2 2 118 GLN C    C  15.660   9.553 -11.070 1.00 . B B . 118 GLN C    1 1 
       11 24522 2 2 118 GLN CA   C  14.556   8.974 -11.950 1.00 . B B . 118 GLN CA   1 1 
       11 24523 2 2 118 GLN CB   C  14.439   9.776 -13.248 1.00 . B B . 118 GLN CB   1 1 
       11 24524 2 2 118 GLN CD   C  12.634   8.395 -14.374 1.00 . B B . 118 GLN CD   1 1 
       11 24525 2 2 118 GLN CG   C  14.043   8.949 -14.461 1.00 . B B . 118 GLN CG   1 1 
       11 24526 2 2 118 GLN H    H  12.608   9.631 -11.462 1.00 . B B . 118 GLN H    1 1 
       11 24527 2 2 118 GLN HE21 H  13.187   6.772 -15.370 1.00 . B B . 118 GLN HE21 1 1 
       11 24528 2 2 118 GLN HE22 H  11.528   6.835 -14.892 1.00 . B B . 118 GLN HE22 1 1 
       11 24529 2 2 118 GLN N    N  13.280   8.953 -11.248 1.00 . B B . 118 GLN N    1 1 
       11 24530 2 2 118 GLN NE2  N  12.429   7.216 -14.935 1.00 . B B . 118 GLN NE2  1 1 
       11 24531 2 2 118 GLN O    O  15.391  10.097  -9.992 1.00 . B B . 118 GLN O    1 1 
       11 24532 2 2 118 GLN OE1  O  11.741   9.018 -13.807 1.00 . B B . 118 GLN OE1  1 1 
       11 24533 3 3   1 VAL C    C  -1.941  -2.160  11.212 1.00 . C C .   1 VAL C    1 1 
       11 24534 3 3   1 VAL CA   C  -1.879  -3.405  12.096 1.00 . C C .   1 VAL CA   1 1 
       11 24535 3 3   1 VAL CB   C  -0.676  -4.278  11.674 1.00 . C C .   1 VAL CB   1 1 
       11 24536 3 3   1 VAL CG1  C   0.631  -3.513  11.826 1.00 . C C .   1 VAL CG1  1 1 
       11 24537 3 3   1 VAL CG2  C  -0.637  -5.567  12.484 1.00 . C C .   1 VAL CG2  1 1 
       11 24538 3 3   1 VAL H1   H  -3.115  -5.123  12.141 1.00 . C C .   1 VAL H1   1 1 
       11 24539 3 3   1 VAL N    N  -3.132  -4.151  12.031 1.00 . C C .   1 VAL N    1 1 
       11 24540 3 3   1 VAL O    O  -1.989  -2.254   9.981 1.00 . C C .   1 VAL O    1 1 
       11 24541 3 3   2 LYS C    C  -0.652   0.964  11.115 1.00 . C C .   2 LYS C    1 1 
       11 24542 3 3   2 LYS CA   C  -2.004   0.262  11.130 1.00 . C C .   2 LYS CA   1 1 
       11 24543 3 3   2 LYS CB   C  -3.069   1.179  11.739 1.00 . C C .   2 LYS CB   1 1 
       11 24544 3 3   2 LYS CD   C  -4.057   3.485  11.906 1.00 . C C .   2 LYS CD   1 1 
       11 24545 3 3   2 LYS CE   C  -3.634   4.942  11.838 1.00 . C C .   2 LYS CE   1 1 
       11 24546 3 3   2 LYS CG   C  -3.060   2.596  11.185 1.00 . C C .   2 LYS CG   1 1 
       11 24547 3 3   2 LYS H    H  -1.890  -0.988  12.831 1.00 . C C .   2 LYS H    1 1 
       11 24548 3 3   2 LYS HZ1  H  -4.268   6.778  12.599 1.00 . C C .   2 LYS HZ1  1 1 
       11 24549 3 3   2 LYS HZ2  H  -5.102   5.451  13.233 1.00 . C C .   2 LYS HZ2  1 1 
       11 24550 3 3   2 LYS HZ3  H  -5.433   5.989  11.655 1.00 . C C .   2 LYS HZ3  1 1 
       11 24551 3 3   2 LYS N    N  -1.940  -0.997  11.847 1.00 . C C .   2 LYS N    1 1 
       11 24552 3 3   2 LYS NZ   N  -4.681   5.851  12.371 1.00 . C C .   2 LYS NZ   1 1 
       11 24553 3 3   2 LYS O    O  -0.123   1.346  12.159 1.00 . C C .   2 LYS O    1 1 
       11 24554 3 3   3 LEU C    C   0.931   3.272   9.528 1.00 . C C .   3 LEU C    1 1 
       11 24555 3 3   3 LEU CA   C   1.184   1.790   9.762 1.00 . C C .   3 LEU CA   1 1 
       11 24556 3 3   3 LEU CB   C   1.943   1.200   8.568 1.00 . C C .   3 LEU CB   1 1 
       11 24557 3 3   3 LEU CD1  C   2.638  -0.770   7.183 1.00 . C C .   3 LEU CD1  1 1 
       11 24558 3 3   3 LEU CD2  C   2.847  -0.871   9.670 1.00 . C C .   3 LEU CD2  1 1 
       11 24559 3 3   3 LEU CG   C   2.036  -0.327   8.505 1.00 . C C .   3 LEU CG   1 1 
       11 24560 3 3   3 LEU H    H  -0.553   0.756   9.132 1.00 . C C .   3 LEU H    1 1 
       11 24561 3 3   3 LEU N    N  -0.093   1.115   9.927 1.00 . C C .   3 LEU N    1 1 
       11 24562 3 3   3 LEU O    O   0.062   3.639   8.735 1.00 . C C .   3 LEU O    1 1 
       11 24563 3 3   4 ILE C    C   2.785   6.202   9.593 1.00 . C C .   4 ILE C    1 1 
       11 24564 3 3   4 ILE CA   C   1.499   5.558  10.092 1.00 . C C .   4 ILE CA   1 1 
       11 24565 3 3   4 ILE CB   C   1.102   6.214  11.435 1.00 . C C .   4 ILE CB   1 1 
       11 24566 3 3   4 ILE CD1  C  -0.192   5.768  13.588 1.00 . C C .   4 ILE CD1  1 1 
       11 24567 3 3   4 ILE CG1  C   0.020   5.390  12.137 1.00 . C C .   4 ILE CG1  1 1 
       11 24568 3 3   4 ILE CG2  C   0.623   7.642  11.209 1.00 . C C .   4 ILE CG2  1 1 
       11 24569 3 3   4 ILE H    H   2.339   3.767  10.854 1.00 . C C .   4 ILE H    1 1 
       11 24570 3 3   4 ILE N    N   1.664   4.118  10.228 1.00 . C C .   4 ILE N    1 1 
       11 24571 3 3   4 ILE O    O   3.798   6.195  10.290 1.00 . C C .   4 ILE O    1 1 
       11 24572 3 3   5 SER C    C   4.000   8.833   8.311 1.00 . C C .   5 SER C    1 1 
       11 24573 3 3   5 SER CA   C   3.909   7.397   7.806 1.00 . C C .   5 SER CA   1 1 
       11 24574 3 3   5 SER CB   C   3.793   7.387   6.282 1.00 . C C .   5 SER CB   1 1 
       11 24575 3 3   5 SER H    H   1.907   6.707   7.872 1.00 . C C .   5 SER H    1 1 
       11 24576 3 3   5 SER HG   H   3.011   5.589   6.316 1.00 . C C .   5 SER HG   1 1 
       11 24577 3 3   5 SER N    N   2.744   6.743   8.386 1.00 . C C .   5 SER N    1 1 
       11 24578 3 3   5 SER O    O   3.003   9.389   8.774 1.00 . C C .   5 SER O    1 1 
       11 24579 3 3   5 SER OG   O   2.844   6.421   5.860 1.00 . C C .   5 SER OG   1 1 
       11 24580 3 3   6 SER C    C   4.498  11.811   7.910 1.00 . C C .   6 SER C    1 1 
       11 24581 3 3   6 SER CA   C   5.379  10.812   8.658 1.00 . C C .   6 SER CA   1 1 
       11 24582 3 3   6 SER CB   C   6.852  11.199   8.556 1.00 . C C .   6 SER CB   1 1 
       11 24583 3 3   6 SER H    H   5.934   8.962   7.792 1.00 . C C .   6 SER H    1 1 
       11 24584 3 3   6 SER HG   H   8.022  11.033   6.992 1.00 . C C .   6 SER HG   1 1 
       11 24585 3 3   6 SER N    N   5.177   9.443   8.196 1.00 . C C .   6 SER N    1 1 
       11 24586 3 3   6 SER O    O   4.234  12.909   8.403 1.00 . C C .   6 SER O    1 1 
       11 24587 3 3   6 SER OG   O   7.505  10.440   7.553 1.00 . C C .   6 SER OG   1 1 
       11 24588 3 3   7 ASP C    C   1.772  12.338   6.496 1.00 . C C .   7 ASP C    1 1 
       11 24589 3 3   7 ASP CA   C   3.178  12.277   5.914 1.00 . C C .   7 ASP CA   1 1 
       11 24590 3 3   7 ASP CB   C   3.098  11.763   4.474 1.00 . C C .   7 ASP CB   1 1 
       11 24591 3 3   7 ASP CG   C   4.441  11.678   3.782 1.00 . C C .   7 ASP CG   1 1 
       11 24592 3 3   7 ASP H    H   4.287  10.536   6.385 1.00 . C C .   7 ASP H    1 1 
       11 24593 3 3   7 ASP N    N   4.036  11.419   6.726 1.00 . C C .   7 ASP N    1 1 
       11 24594 3 3   7 ASP O    O   0.949  13.146   6.068 1.00 . C C .   7 ASP O    1 1 
       11 24595 3 3   7 ASP OD1  O   5.167  12.695   3.733 1.00 . C C .   7 ASP OD1  1 1 
       11 24596 3 3   7 ASP OD2  O   4.771  10.590   3.266 1.00 . C C .   7 ASP OD2  1 1 
       11 24597 3 3   8 GLY C    C  -0.776  10.564   7.302 1.00 . C C .   8 GLY C    1 1 
       11 24598 3 3   8 GLY CA   C   0.182  11.444   8.079 1.00 . C C .   8 GLY CA   1 1 
       11 24599 3 3   8 GLY H    H   2.194  10.856   7.774 1.00 . C C .   8 GLY H    1 1 
       11 24600 3 3   8 GLY N    N   1.496  11.475   7.465 1.00 . C C .   8 GLY N    1 1 
       11 24601 3 3   8 GLY O    O  -1.948  10.898   7.135 1.00 . C C .   8 GLY O    1 1 
       11 24602 3 3   9 HIS C    C  -1.273   7.219   6.825 1.00 . C C .   9 HIS C    1 1 
       11 24603 3 3   9 HIS CA   C  -1.071   8.511   6.044 1.00 . C C .   9 HIS CA   1 1 
       11 24604 3 3   9 HIS CB   C  -0.406   8.215   4.696 1.00 . C C .   9 HIS CB   1 1 
       11 24605 3 3   9 HIS CD2  C  -1.670   9.008   2.579 1.00 . C C .   9 HIS CD2  1 1 
       11 24606 3 3   9 HIS CE1  C  -2.865   7.250   2.191 1.00 . C C .   9 HIS CE1  1 1 
       11 24607 3 3   9 HIS CG   C  -1.370   8.111   3.552 1.00 . C C .   9 HIS CG   1 1 
       11 24608 3 3   9 HIS H    H   0.675   9.234   6.985 1.00 . C C .   9 HIS H    1 1 
       11 24609 3 3   9 HIS HD1  H  -2.165   6.173   3.821 1.00 . C C .   9 HIS HD1  1 1 
       11 24610 3 3   9 HIS N    N  -0.265   9.444   6.814 1.00 . C C .   9 HIS N    1 1 
       11 24611 3 3   9 HIS ND1  N  -2.138   6.997   3.287 1.00 . C C .   9 HIS ND1  1 1 
       11 24612 3 3   9 HIS NE2  N  -2.618   8.458   1.723 1.00 . C C .   9 HIS NE2  1 1 
       11 24613 3 3   9 HIS O    O  -0.357   6.739   7.496 1.00 . C C .   9 HIS O    1 1 
       11 24614 3 3  10 GLU C    C  -2.726   4.250   6.483 1.00 . C C .  10 GLU C    1 1 
       11 24615 3 3  10 GLU CA   C  -2.805   5.438   7.431 1.00 . C C .  10 GLU CA   1 1 
       11 24616 3 3  10 GLU CB   C  -4.217   5.530   8.013 1.00 . C C .  10 GLU CB   1 1 
       11 24617 3 3  10 GLU CD   C  -5.924   6.859   9.302 1.00 . C C .  10 GLU CD   1 1 
       11 24618 3 3  10 GLU CG   C  -4.498   6.801   8.798 1.00 . C C .  10 GLU CG   1 1 
       11 24619 3 3  10 GLU H    H  -3.157   7.100   6.174 1.00 . C C .  10 GLU H    1 1 
       11 24620 3 3  10 GLU N    N  -2.471   6.668   6.734 1.00 . C C .  10 GLU N    1 1 
       11 24621 3 3  10 GLU O    O  -3.298   4.282   5.392 1.00 . C C .  10 GLU O    1 1 
       11 24622 3 3  10 GLU OE1  O  -6.246   6.136  10.266 1.00 . C C .  10 GLU OE1  1 1 
       11 24623 3 3  10 GLU OE2  O  -6.730   7.631   8.738 1.00 . C C .  10 GLU OE2  1 1 
       11 24624 3 3  11 PHE C    C  -2.203   0.784   6.916 1.00 . C C .  11 PHE C    1 1 
       11 24625 3 3  11 PHE CA   C  -1.859   2.014   6.090 1.00 . C C .  11 PHE CA   1 1 
       11 24626 3 3  11 PHE CB   C  -0.445   1.891   5.519 1.00 . C C .  11 PHE CB   1 1 
       11 24627 3 3  11 PHE CD1  C  -0.655   2.626   3.131 1.00 . C C .  11 PHE CD1  1 1 
       11 24628 3 3  11 PHE CD2  C   0.606   3.984   4.629 1.00 . C C .  11 PHE CD2  1 1 
       11 24629 3 3  11 PHE CE1  C  -0.397   3.510   2.104 1.00 . C C .  11 PHE CE1  1 1 
       11 24630 3 3  11 PHE CE2  C   0.869   4.872   3.607 1.00 . C C .  11 PHE CE2  1 1 
       11 24631 3 3  11 PHE CG   C  -0.158   2.853   4.404 1.00 . C C .  11 PHE CG   1 1 
       11 24632 3 3  11 PHE CZ   C   0.368   4.636   2.343 1.00 . C C .  11 PHE CZ   1 1 
       11 24633 3 3  11 PHE H    H  -1.528   3.279   7.751 1.00 . C C .  11 PHE H    1 1 
       11 24634 3 3  11 PHE N    N  -2.000   3.222   6.890 1.00 . C C .  11 PHE N    1 1 
       11 24635 3 3  11 PHE O    O  -1.374   0.276   7.670 1.00 . C C .  11 PHE O    1 1 
       11 24636 3 3  12 ILE C    C  -3.707  -2.098   6.666 1.00 . C C .  12 ILE C    1 1 
       11 24637 3 3  12 ILE CA   C  -3.890  -0.847   7.518 1.00 . C C .  12 ILE CA   1 1 
       11 24638 3 3  12 ILE CB   C  -5.370  -0.724   7.956 1.00 . C C .  12 ILE CB   1 1 
       11 24639 3 3  12 ILE CD1  C  -5.903   1.769   8.203 1.00 . C C .  12 ILE CD1  1 1 
       11 24640 3 3  12 ILE CG1  C  -5.567   0.468   8.900 1.00 . C C .  12 ILE CG1  1 1 
       11 24641 3 3  12 ILE CG2  C  -5.841  -2.007   8.626 1.00 . C C .  12 ILE CG2  1 1 
       11 24642 3 3  12 ILE H    H  -4.053   0.775   6.171 1.00 . C C .  12 ILE H    1 1 
       11 24643 3 3  12 ILE N    N  -3.434   0.322   6.788 1.00 . C C .  12 ILE N    1 1 
       11 24644 3 3  12 ILE O    O  -4.307  -2.230   5.599 1.00 . C C .  12 ILE O    1 1 
       11 24645 3 3  13 VAL C    C  -3.392  -5.381   7.029 1.00 . C C .  13 VAL C    1 1 
       11 24646 3 3  13 VAL CA   C  -2.598  -4.237   6.407 1.00 . C C .  13 VAL CA   1 1 
       11 24647 3 3  13 VAL CB   C  -1.092  -4.589   6.427 1.00 . C C .  13 VAL CB   1 1 
       11 24648 3 3  13 VAL CG1  C  -0.790  -5.766   5.508 1.00 . C C .  13 VAL CG1  1 1 
       11 24649 3 3  13 VAL CG2  C  -0.249  -3.380   6.045 1.00 . C C .  13 VAL CG2  1 1 
       11 24650 3 3  13 VAL H    H  -2.416  -2.842   7.992 1.00 . C C .  13 VAL H    1 1 
       11 24651 3 3  13 VAL N    N  -2.863  -3.002   7.130 1.00 . C C .  13 VAL N    1 1 
       11 24652 3 3  13 VAL O    O  -3.538  -5.443   8.250 1.00 . C C .  13 VAL O    1 1 
       11 24653 3 3  14 LYS C    C  -3.872  -8.223   7.663 1.00 . C C .  14 LYS C    1 1 
       11 24654 3 3  14 LYS CA   C  -4.689  -7.408   6.664 1.00 . C C .  14 LYS CA   1 1 
       11 24655 3 3  14 LYS CB   C  -5.143  -8.295   5.497 1.00 . C C .  14 LYS CB   1 1 
       11 24656 3 3  14 LYS CD   C  -6.489 -10.303   4.777 1.00 . C C .  14 LYS CD   1 1 
       11 24657 3 3  14 LYS CE   C  -7.652 -11.218   5.132 1.00 . C C .  14 LYS CE   1 1 
       11 24658 3 3  14 LYS CG   C  -6.263  -9.260   5.859 1.00 . C C .  14 LYS CG   1 1 
       11 24659 3 3  14 LYS H    H  -3.768  -6.159   5.226 1.00 . C C .  14 LYS H    1 1 
       11 24660 3 3  14 LYS HZ1  H  -8.652 -12.899   4.404 1.00 . C C .  14 LYS HZ1  1 1 
       11 24661 3 3  14 LYS HZ2  H  -6.979 -12.927   4.132 1.00 . C C .  14 LYS HZ2  1 1 
       11 24662 3 3  14 LYS HZ3  H  -7.976 -11.927   3.191 1.00 . C C .  14 LYS HZ3  1 1 
       11 24663 3 3  14 LYS N    N  -3.913  -6.271   6.187 1.00 . C C .  14 LYS N    1 1 
       11 24664 3 3  14 LYS NZ   N  -7.828 -12.316   4.145 1.00 . C C .  14 LYS NZ   1 1 
       11 24665 3 3  14 LYS O    O  -2.719  -8.576   7.392 1.00 . C C .  14 LYS O    1 1 
       11 24666 3 3  15 ARG C    C  -3.272 -10.606   9.353 1.00 . C C .  15 ARG C    1 1 
       11 24667 3 3  15 ARG CA   C  -3.807  -9.272   9.867 1.00 . C C .  15 ARG CA   1 1 
       11 24668 3 3  15 ARG CB   C  -4.752  -9.486  11.049 1.00 . C C .  15 ARG CB   1 1 
       11 24669 3 3  15 ARG CD   C  -5.060 -10.032  13.470 1.00 . C C .  15 ARG CD   1 1 
       11 24670 3 3  15 ARG CG   C  -4.083 -10.015  12.307 1.00 . C C .  15 ARG CG   1 1 
       11 24671 3 3  15 ARG CZ   C  -5.165 -11.047  15.717 1.00 . C C .  15 ARG CZ   1 1 
       11 24672 3 3  15 ARG H    H  -5.393  -8.210   8.955 1.00 . C C .  15 ARG H    1 1 
       11 24673 3 3  15 ARG HE   H  -3.476 -10.552  14.750 1.00 . C C .  15 ARG HE   1 1 
       11 24674 3 3  15 ARG HH11 H  -6.972 -10.688  14.872 1.00 . C C .  15 ARG HH11 1 1 
       11 24675 3 3  15 ARG HH12 H  -7.024 -11.437  16.434 1.00 . C C .  15 ARG HH12 1 1 
       11 24676 3 3  15 ARG HH21 H  -3.539 -11.507  16.836 1.00 . C C .  15 ARG HH21 1 1 
       11 24677 3 3  15 ARG HH22 H  -5.070 -11.883  17.562 1.00 . C C .  15 ARG HH22 1 1 
       11 24678 3 3  15 ARG N    N  -4.472  -8.514   8.811 1.00 . C C .  15 ARG N    1 1 
       11 24679 3 3  15 ARG NE   N  -4.460 -10.560  14.692 1.00 . C C .  15 ARG NE   1 1 
       11 24680 3 3  15 ARG NH1  N  -6.494 -11.053  15.671 1.00 . C C .  15 ARG NH1  1 1 
       11 24681 3 3  15 ARG NH2  N  -4.542 -11.515  16.789 1.00 . C C .  15 ARG NH2  1 1 
       11 24682 3 3  15 ARG O    O  -2.218 -11.062   9.786 1.00 . C C .  15 ARG O    1 1 
       11 24683 3 3  16 GLU C    C  -2.203 -12.396   7.215 1.00 . C C .  16 GLU C    1 1 
       11 24684 3 3  16 GLU CA   C  -3.600 -12.486   7.831 1.00 . C C .  16 GLU CA   1 1 
       11 24685 3 3  16 GLU CB   C  -4.626 -12.933   6.785 1.00 . C C .  16 GLU CB   1 1 
       11 24686 3 3  16 GLU CD   C  -5.310 -14.683   5.100 1.00 . C C .  16 GLU CD   1 1 
       11 24687 3 3  16 GLU CG   C  -4.186 -14.117   5.939 1.00 . C C .  16 GLU CG   1 1 
       11 24688 3 3  16 GLU H    H  -4.839 -10.795   8.130 1.00 . C C .  16 GLU H    1 1 
       11 24689 3 3  16 GLU N    N  -3.999 -11.211   8.421 1.00 . C C .  16 GLU N    1 1 
       11 24690 3 3  16 GLU O    O  -1.353 -13.255   7.448 1.00 . C C .  16 GLU O    1 1 
       11 24691 3 3  16 GLU OE1  O  -5.798 -13.977   4.192 1.00 . C C .  16 GLU OE1  1 1 
       11 24692 3 3  16 GLU OE2  O  -5.708 -15.840   5.347 1.00 . C C .  16 GLU OE2  1 1 
       11 24693 3 3  17 HIS C    C   0.360 -10.685   6.843 1.00 . C C .  17 HIS C    1 1 
       11 24694 3 3  17 HIS CA   C  -0.665 -11.142   5.811 1.00 . C C .  17 HIS CA   1 1 
       11 24695 3 3  17 HIS CB   C  -0.765 -10.126   4.670 1.00 . C C .  17 HIS CB   1 1 
       11 24696 3 3  17 HIS CD2  C  -2.683 -10.978   3.161 1.00 . C C .  17 HIS CD2  1 1 
       11 24697 3 3  17 HIS CE1  C  -1.469 -11.419   1.408 1.00 . C C .  17 HIS CE1  1 1 
       11 24698 3 3  17 HIS CG   C  -1.385 -10.676   3.421 1.00 . C C .  17 HIS CG   1 1 
       11 24699 3 3  17 HIS H    H  -2.669 -10.678   6.309 1.00 . C C .  17 HIS H    1 1 
       11 24700 3 3  17 HIS HE2  H  -3.541 -11.565   1.322 1.00 . C C .  17 HIS HE2  1 1 
       11 24701 3 3  17 HIS N    N  -1.963 -11.341   6.446 1.00 . C C .  17 HIS N    1 1 
       11 24702 3 3  17 HIS ND1  N  -0.628 -10.957   2.311 1.00 . C C .  17 HIS ND1  1 1 
       11 24703 3 3  17 HIS NE2  N  -2.723 -11.452   1.872 1.00 . C C .  17 HIS NE2  1 1 
       11 24704 3 3  17 HIS O    O   1.548 -11.003   6.750 1.00 . C C .  17 HIS O    1 1 
       11 24705 3 3  18 ALA C    C   1.300 -10.596   9.738 1.00 . C C .  18 ALA C    1 1 
       11 24706 3 3  18 ALA CA   C   0.741  -9.445   8.905 1.00 . C C .  18 ALA CA   1 1 
       11 24707 3 3  18 ALA CB   C  -0.015  -8.461   9.784 1.00 . C C .  18 ALA CB   1 1 
       11 24708 3 3  18 ALA H    H  -1.072  -9.718   7.847 1.00 . C C .  18 ALA H    1 1 
       11 24709 3 3  18 ALA N    N  -0.117  -9.944   7.838 1.00 . C C .  18 ALA N    1 1 
       11 24710 3 3  18 ALA O    O   2.379 -10.483  10.318 1.00 . C C .  18 ALA O    1 1 
       11 24711 3 3  19 LEU C    C   2.322 -13.380  10.013 1.00 . C C .  19 LEU C    1 1 
       11 24712 3 3  19 LEU CA   C   0.981 -12.884  10.531 1.00 . C C .  19 LEU CA   1 1 
       11 24713 3 3  19 LEU CB   C  -0.057 -14.002  10.401 1.00 . C C .  19 LEU CB   1 1 
       11 24714 3 3  19 LEU CD1  C  -2.442 -14.744  10.448 1.00 . C C .  19 LEU CD1  1 1 
       11 24715 3 3  19 LEU CD2  C  -1.433 -13.681  12.472 1.00 . C C .  19 LEU CD2  1 1 
       11 24716 3 3  19 LEU CG   C  -1.450 -13.711  10.953 1.00 . C C .  19 LEU CG   1 1 
       11 24717 3 3  19 LEU H    H  -0.299 -11.721   9.308 1.00 . C C .  19 LEU H    1 1 
       11 24718 3 3  19 LEU N    N   0.559 -11.703   9.784 1.00 . C C .  19 LEU N    1 1 
       11 24719 3 3  19 LEU O    O   3.291 -13.475  10.762 1.00 . C C .  19 LEU O    1 1 
       11 24720 3 3  20 THR C    C   4.670 -13.079   8.100 1.00 . C C .  20 THR C    1 1 
       11 24721 3 3  20 THR CA   C   3.588 -14.154   8.084 1.00 . C C .  20 THR CA   1 1 
       11 24722 3 3  20 THR CB   C   3.307 -14.610   6.643 1.00 . C C .  20 THR CB   1 1 
       11 24723 3 3  20 THR CG2  C   4.445 -15.475   6.115 1.00 . C C .  20 THR CG2  1 1 
       11 24724 3 3  20 THR H    H   1.562 -13.556   8.172 1.00 . C C .  20 THR H    1 1 
       11 24725 3 3  20 THR HG1  H   2.105 -15.991   7.375 1.00 . C C .  20 THR HG1  1 1 
       11 24726 3 3  20 THR N    N   2.371 -13.669   8.718 1.00 . C C .  20 THR N    1 1 
       11 24727 3 3  20 THR O    O   5.860 -13.382   8.189 1.00 . C C .  20 THR O    1 1 
       11 24728 3 3  20 THR OG1  O   2.092 -15.374   6.637 1.00 . C C .  20 THR OG1  1 1 
       11 24729 3 3  21 SER C    C   5.890 -10.655   9.418 1.00 . C C .  21 SER C    1 1 
       11 24730 3 3  21 SER CA   C   5.183 -10.706   8.065 1.00 . C C .  21 SER CA   1 1 
       11 24731 3 3  21 SER CB   C   4.457  -9.387   7.786 1.00 . C C .  21 SER CB   1 1 
       11 24732 3 3  21 SER H    H   3.287 -11.637   7.969 1.00 . C C .  21 SER H    1 1 
       11 24733 3 3  21 SER HG   H   3.060 -10.070   6.574 1.00 . C C .  21 SER HG   1 1 
       11 24734 3 3  21 SER N    N   4.248 -11.820   8.036 1.00 . C C .  21 SER N    1 1 
       11 24735 3 3  21 SER O    O   7.064 -10.296   9.509 1.00 . C C .  21 SER O    1 1 
       11 24736 3 3  21 SER OG   O   3.784  -9.428   6.535 1.00 . C C .  21 SER OG   1 1 
       11 24737 3 3  22 GLY C    C   6.597 -12.265  12.056 1.00 . C C .  22 GLY C    1 1 
       11 24738 3 3  22 GLY CA   C   5.730 -11.048  11.801 1.00 . C C .  22 GLY CA   1 1 
       11 24739 3 3  22 GLY H    H   4.240 -11.336  10.325 1.00 . C C .  22 GLY H    1 1 
       11 24740 3 3  22 GLY N    N   5.170 -11.047  10.464 1.00 . C C .  22 GLY N    1 1 
       11 24741 3 3  22 GLY O    O   7.331 -12.319  13.044 1.00 . C C .  22 GLY O    1 1 
       11 24742 3 3  23 THR C    C   8.700 -14.240  10.717 1.00 . C C .  23 THR C    1 1 
       11 24743 3 3  23 THR CA   C   7.302 -14.464  11.294 1.00 . C C .  23 THR CA   1 1 
       11 24744 3 3  23 THR CB   C   6.621 -15.647  10.579 1.00 . C C .  23 THR CB   1 1 
       11 24745 3 3  23 THR CG2  C   6.989 -16.960  11.253 1.00 . C C .  23 THR CG2  1 1 
       11 24746 3 3  23 THR H    H   5.894 -13.156  10.408 1.00 . C C .  23 THR H    1 1 
       11 24747 3 3  23 THR HG1  H   4.958 -15.044  11.467 1.00 . C C .  23 THR HG1  1 1 
       11 24748 3 3  23 THR N    N   6.510 -13.248  11.169 1.00 . C C .  23 THR N    1 1 
       11 24749 3 3  23 THR O    O   9.615 -15.045  10.917 1.00 . C C .  23 THR O    1 1 
       11 24750 3 3  23 THR OG1  O   5.197 -15.476  10.636 1.00 . C C .  23 THR OG1  1 1 
       11 24751 3 3  24 ILE C    C  10.907 -11.911  10.400 1.00 . C C .  24 ILE C    1 1 
       11 24752 3 3  24 ILE CA   C  10.134 -12.774   9.410 1.00 . C C .  24 ILE CA   1 1 
       11 24753 3 3  24 ILE CB   C   9.934 -11.991   8.092 1.00 . C C .  24 ILE CB   1 1 
       11 24754 3 3  24 ILE CD1  C   8.553 -11.959   5.943 1.00 . C C .  24 ILE CD1  1 1 
       11 24755 3 3  24 ILE CG1  C   8.979 -12.748   7.162 1.00 . C C .  24 ILE CG1  1 1 
       11 24756 3 3  24 ILE CG2  C  11.268 -11.748   7.398 1.00 . C C .  24 ILE CG2  1 1 
       11 24757 3 3  24 ILE H    H   8.090 -12.538   9.873 1.00 . C C .  24 ILE H    1 1 
       11 24758 3 3  24 ILE N    N   8.856 -13.135  10.001 1.00 . C C .  24 ILE N    1 1 
       11 24759 3 3  24 ILE O    O  10.306 -11.160  11.171 1.00 . C C .  24 ILE O    1 1 
       11 24760 3 3  25 LYS C    C  13.116  -9.788  10.884 1.00 . C C .  25 LYS C    1 1 
       11 24761 3 3  25 LYS CA   C  13.063 -11.251  11.312 1.00 . C C .  25 LYS CA   1 1 
       11 24762 3 3  25 LYS CB   C  14.474 -11.831  11.437 1.00 . C C .  25 LYS CB   1 1 
       11 24763 3 3  25 LYS CD   C  16.483 -11.196  12.827 1.00 . C C .  25 LYS CD   1 1 
       11 24764 3 3  25 LYS CE   C  16.520  -9.687  12.640 1.00 . C C .  25 LYS CE   1 1 
       11 24765 3 3  25 LYS CG   C  15.056 -11.724  12.841 1.00 . C C .  25 LYS CG   1 1 
       11 24766 3 3  25 LYS H    H  12.654 -12.664   9.783 1.00 . C C .  25 LYS H    1 1 
       11 24767 3 3  25 LYS HZ1  H  18.563  -9.557  12.236 1.00 . C C .  25 LYS HZ1  1 1 
       11 24768 3 3  25 LYS HZ2  H  18.171  -9.348  13.866 1.00 . C C .  25 LYS HZ2  1 1 
       11 24769 3 3  25 LYS HZ3  H  17.874  -8.106  12.762 1.00 . C C .  25 LYS HZ3  1 1 
       11 24770 3 3  25 LYS N    N  12.231 -12.035  10.403 1.00 . C C .  25 LYS N    1 1 
       11 24771 3 3  25 LYS NZ   N  17.875  -9.135  12.893 1.00 . C C .  25 LYS NZ   1 1 
       11 24772 3 3  25 LYS O    O  14.096  -9.325  10.296 1.00 . C C .  25 LYS O    1 1 
       11 24773 3 3  26 ALA C    C  12.563  -6.824  11.933 1.00 . C C .  26 ALA C    1 1 
       11 24774 3 3  26 ALA CA   C  11.940  -7.669  10.831 1.00 . C C .  26 ALA CA   1 1 
       11 24775 3 3  26 ALA CB   C  10.486  -7.280  10.608 1.00 . C C .  26 ALA CB   1 1 
       11 24776 3 3  26 ALA H    H  11.282  -9.517  11.608 1.00 . C C .  26 ALA H    1 1 
       11 24777 3 3  26 ALA N    N  12.039  -9.076  11.166 1.00 . C C .  26 ALA N    1 1 
       11 24778 3 3  26 ALA O    O  13.126  -7.358  12.889 1.00 . C C .  26 ALA O    1 1 
       11 24779 3 3  27 MET C    C  12.142  -4.486  14.060 1.00 . C C .  27 MET C    1 1 
       11 24780 3 3  27 MET CA   C  13.005  -4.595  12.804 1.00 . C C .  27 MET CA   1 1 
       11 24781 3 3  27 MET CB   C  13.234  -3.211  12.197 1.00 . C C .  27 MET CB   1 1 
       11 24782 3 3  27 MET CE   C  16.348  -2.922  12.856 1.00 . C C .  27 MET CE   1 1 
       11 24783 3 3  27 MET CG   C  14.243  -3.193  11.063 1.00 . C C .  27 MET CG   1 1 
       11 24784 3 3  27 MET H    H  11.961  -5.143  11.042 1.00 . C C .  27 MET H    1 1 
       11 24785 3 3  27 MET N    N  12.438  -5.509  11.816 1.00 . C C .  27 MET N    1 1 
       11 24786 3 3  27 MET O    O  12.029  -3.413  14.652 1.00 . C C .  27 MET O    1 1 
       11 24787 3 3  27 MET SD   S  15.818  -3.963  11.497 1.00 . C C .  27 MET SD   1 1 
       11 24788 3 3  28 LEU C    C  11.595  -5.450  16.895 1.00 . C C .  28 LEU C    1 1 
       11 24789 3 3  28 LEU CA   C  10.721  -5.631  15.667 1.00 . C C .  28 LEU CA   1 1 
       11 24790 3 3  28 LEU CB   C   9.956  -6.955  15.758 1.00 . C C .  28 LEU CB   1 1 
       11 24791 3 3  28 LEU CD1  C   8.418  -6.681  13.785 1.00 . C C .  28 LEU CD1  1 1 
       11 24792 3 3  28 LEU CD2  C   7.799  -8.231  15.653 1.00 . C C .  28 LEU CD2  1 1 
       11 24793 3 3  28 LEU CG   C   8.501  -6.933  15.284 1.00 . C C .  28 LEU CG   1 1 
       11 24794 3 3  28 LEU H    H  11.697  -6.430  13.968 1.00 . C C .  28 LEU H    1 1 
       11 24795 3 3  28 LEU N    N  11.554  -5.602  14.474 1.00 . C C .  28 LEU N    1 1 
       11 24796 3 3  28 LEU O    O  11.185  -4.857  17.889 1.00 . C C .  28 LEU O    1 1 
       11 24797 3 3  29 SER C    C  14.658  -4.625  17.683 1.00 . C C .  29 SER C    1 1 
       11 24798 3 3  29 SER CA   C  13.780  -5.858  17.878 1.00 . C C .  29 SER CA   1 1 
       11 24799 3 3  29 SER CB   C  14.637  -7.119  17.880 1.00 . C C .  29 SER CB   1 1 
       11 24800 3 3  29 SER H    H  13.069  -6.437  15.983 1.00 . C C .  29 SER H    1 1 
       11 24801 3 3  29 SER HG   H  15.346  -8.195  16.400 1.00 . C C .  29 SER HG   1 1 
       11 24802 3 3  29 SER N    N  12.813  -5.959  16.801 1.00 . C C .  29 SER N    1 1 
       11 24803 3 3  29 SER O    O  15.702  -4.480  18.318 1.00 . C C .  29 SER O    1 1 
       11 24804 3 3  29 SER OG   O  14.498  -7.807  16.646 1.00 . C C .  29 SER OG   1 1 
       11 24805 3 3  30 GLY C    C  14.804  -1.470  17.585 1.00 . C C .  30 GLY C    1 1 
       11 24806 3 3  30 GLY CA   C  14.956  -2.528  16.503 1.00 . C C .  30 GLY CA   1 1 
       11 24807 3 3  30 GLY H    H  13.382  -3.926  16.318 1.00 . C C .  30 GLY H    1 1 
       11 24808 3 3  30 GLY N    N  14.222  -3.745  16.790 1.00 . C C .  30 GLY N    1 1 
       11 24809 3 3  30 GLY O    O  15.808  -0.995  18.121 1.00 . C C .  30 GLY O    1 1 
       11 24810 3 3  31 PRO C    C  13.702  -0.532  20.353 1.00 . C C .  31 PRO C    1 1 
       11 24811 3 3  31 PRO CA   C  13.317  -0.045  18.955 1.00 . C C .  31 PRO CA   1 1 
       11 24812 3 3  31 PRO CB   C  11.807   0.196  18.873 1.00 . C C .  31 PRO CB   1 1 
       11 24813 3 3  31 PRO CD   C  12.303  -1.531  17.312 1.00 . C C .  31 PRO CD   1 1 
       11 24814 3 3  31 PRO CG   C  11.261  -1.054  18.279 1.00 . C C .  31 PRO CG   1 1 
       11 24815 3 3  31 PRO N    N  13.564  -1.059  17.920 1.00 . C C .  31 PRO N    1 1 
       11 24816 3 3  31 PRO O    O  14.142  -1.671  20.531 1.00 . C C .  31 PRO O    1 1 
       11 24817 3 3  32 GLY C    C  12.873  -0.972  23.337 1.00 . C C .  32 GLY C    1 1 
       11 24818 3 3  32 GLY CA   C  13.866  -0.023  22.706 1.00 . C C .  32 GLY CA   1 1 
       11 24819 3 3  32 GLY H    H  13.127   1.209  21.149 1.00 . C C .  32 GLY H    1 1 
       11 24820 3 3  32 GLY N    N  13.517   0.327  21.343 1.00 . C C .  32 GLY N    1 1 
       11 24821 3 3  32 GLY O    O  13.256  -1.970  23.947 1.00 . C C .  32 GLY O    1 1 
       11 24822 3 3  33 GLN C    C   9.362  -1.594  22.804 1.00 . C C .  33 GLN C    1 1 
       11 24823 3 3  33 GLN CA   C  10.549  -1.504  23.754 1.00 . C C .  33 GLN CA   1 1 
       11 24824 3 3  33 GLN CB   C  10.105  -0.955  25.113 1.00 . C C .  33 GLN CB   1 1 
       11 24825 3 3  33 GLN CD   C   8.607  -1.222  27.127 1.00 . C C .  33 GLN CD   1 1 
       11 24826 3 3  33 GLN CG   C   9.152  -1.866  25.870 1.00 . C C .  33 GLN CG   1 1 
       11 24827 3 3  33 GLN H    H  11.350   0.132  22.677 1.00 . C C .  33 GLN H    1 1 
       11 24828 3 3  33 GLN HE21 H   8.465  -2.997  28.008 1.00 . C C .  33 GLN HE21 1 1 
       11 24829 3 3  33 GLN HE22 H   7.946  -1.644  28.954 1.00 . C C .  33 GLN HE22 1 1 
       11 24830 3 3  33 GLN N    N  11.596  -0.670  23.187 1.00 . C C .  33 GLN N    1 1 
       11 24831 3 3  33 GLN NE2  N   8.312  -2.035  28.130 1.00 . C C .  33 GLN NE2  1 1 
       11 24832 3 3  33 GLN O    O   8.588  -0.645  22.671 1.00 . C C .  33 GLN O    1 1 
       11 24833 3 3  33 GLN OE1  O   8.456  -0.002  27.198 1.00 . C C .  33 GLN OE1  1 1 
       11 24834 3 3  34 PHE C    C   6.899  -3.465  21.920 1.00 . C C .  34 PHE C    1 1 
       11 24835 3 3  34 PHE CA   C   8.133  -2.935  21.198 1.00 . C C .  34 PHE CA   1 1 
       11 24836 3 3  34 PHE CB   C   8.556  -3.891  20.076 1.00 . C C .  34 PHE CB   1 1 
       11 24837 3 3  34 PHE CD1  C   7.684  -2.844  17.969 1.00 . C C .  34 PHE CD1  1 1 
       11 24838 3 3  34 PHE CD2  C   6.726  -4.904  18.690 1.00 . C C .  34 PHE CD2  1 1 
       11 24839 3 3  34 PHE CE1  C   6.840  -2.827  16.875 1.00 . C C .  34 PHE CE1  1 1 
       11 24840 3 3  34 PHE CE2  C   5.879  -4.895  17.599 1.00 . C C .  34 PHE CE2  1 1 
       11 24841 3 3  34 PHE CG   C   7.637  -3.880  18.887 1.00 . C C .  34 PHE CG   1 1 
       11 24842 3 3  34 PHE CZ   C   5.936  -3.856  16.690 1.00 . C C .  34 PHE CZ   1 1 
       11 24843 3 3  34 PHE H    H   9.877  -3.452  22.279 1.00 . C C .  34 PHE H    1 1 
       11 24844 3 3  34 PHE N    N   9.227  -2.731  22.136 1.00 . C C .  34 PHE N    1 1 
       11 24845 3 3  34 PHE O    O   6.719  -4.675  22.063 1.00 . C C .  34 PHE O    1 1 
       11 24846 3 3  35 ALA C    C   3.702  -3.144  22.119 1.00 . C C .  35 ALA C    1 1 
       11 24847 3 3  35 ALA CA   C   4.847  -2.918  23.100 1.00 . C C .  35 ALA CA   1 1 
       11 24848 3 3  35 ALA CB   C   4.486  -1.845  24.114 1.00 . C C .  35 ALA CB   1 1 
       11 24849 3 3  35 ALA H    H   6.269  -1.601  22.251 1.00 . C C .  35 ALA H    1 1 
       11 24850 3 3  35 ALA N    N   6.064  -2.551  22.390 1.00 . C C .  35 ALA N    1 1 
       11 24851 3 3  35 ALA O    O   3.850  -2.907  20.915 1.00 . C C .  35 ALA O    1 1 
       11 24852 3 3  36 GLU C    C   0.867  -2.580  21.144 1.00 . C C .  36 GLU C    1 1 
       11 24853 3 3  36 GLU CA   C   1.388  -3.851  21.796 1.00 . C C .  36 GLU CA   1 1 
       11 24854 3 3  36 GLU CB   C   0.276  -4.529  22.587 1.00 . C C .  36 GLU CB   1 1 
       11 24855 3 3  36 GLU CD   C   0.861  -5.485  24.829 1.00 . C C .  36 GLU CD   1 1 
       11 24856 3 3  36 GLU CG   C   0.732  -5.755  23.349 1.00 . C C .  36 GLU CG   1 1 
       11 24857 3 3  36 GLU H    H   2.498  -3.752  23.606 1.00 . C C .  36 GLU H    1 1 
       11 24858 3 3  36 GLU N    N   2.556  -3.588  22.634 1.00 . C C .  36 GLU N    1 1 
       11 24859 3 3  36 GLU O    O   0.233  -2.632  20.091 1.00 . C C .  36 GLU O    1 1 
       11 24860 3 3  36 GLU OE1  O   1.711  -4.656  25.212 1.00 . C C .  36 GLU OE1  1 1 
       11 24861 3 3  36 GLU OE2  O   0.100  -6.096  25.609 1.00 . C C .  36 GLU OE2  1 1 
       11 24862 3 3  37 ASN C    C   1.310   0.049  19.856 1.00 . C C .  37 ASN C    1 1 
       11 24863 3 3  37 ASN CA   C   0.703  -0.159  21.239 1.00 . C C .  37 ASN CA   1 1 
       11 24864 3 3  37 ASN CB   C   1.115   0.979  22.175 1.00 . C C .  37 ASN CB   1 1 
       11 24865 3 3  37 ASN CG   C   0.601   2.329  21.715 1.00 . C C .  37 ASN CG   1 1 
       11 24866 3 3  37 ASN H    H   1.612  -1.471  22.631 1.00 . C C .  37 ASN H    1 1 
       11 24867 3 3  37 ASN HD21 H   2.371   2.762  20.907 1.00 . C C .  37 ASN HD21 1 1 
       11 24868 3 3  37 ASN HD22 H   1.139   3.974  20.745 1.00 . C C .  37 ASN HD22 1 1 
       11 24869 3 3  37 ASN N    N   1.129  -1.444  21.776 1.00 . C C .  37 ASN N    1 1 
       11 24870 3 3  37 ASN ND2  N   1.452   3.099  21.059 1.00 . C C .  37 ASN ND2  1 1 
       11 24871 3 3  37 ASN O    O   0.627   0.461  18.918 1.00 . C C .  37 ASN O    1 1 
       11 24872 3 3  37 ASN OD1  O  -0.551   2.686  21.962 1.00 . C C .  37 ASN OD1  1 1 
       11 24873 3 3  38 GLU C    C   2.891  -1.252  17.498 1.00 . C C .  38 GLU C    1 1 
       11 24874 3 3  38 GLU CA   C   3.297  -0.151  18.466 1.00 . C C .  38 GLU CA   1 1 
       11 24875 3 3  38 GLU CB   C   4.812  -0.156  18.674 1.00 . C C .  38 GLU CB   1 1 
       11 24876 3 3  38 GLU CD   C   5.010   1.639  20.439 1.00 . C C .  38 GLU CD   1 1 
       11 24877 3 3  38 GLU CG   C   5.393   1.199  19.043 1.00 . C C .  38 GLU CG   1 1 
       11 24878 3 3  38 GLU H    H   3.069  -0.637  20.510 1.00 . C C .  38 GLU H    1 1 
       11 24879 3 3  38 GLU N    N   2.589  -0.287  19.731 1.00 . C C .  38 GLU N    1 1 
       11 24880 3 3  38 GLU O    O   3.109  -1.144  16.299 1.00 . C C .  38 GLU O    1 1 
       11 24881 3 3  38 GLU OE1  O   5.711   1.251  21.394 1.00 . C C .  38 GLU OE1  1 1 
       11 24882 3 3  38 GLU OE2  O   4.008   2.374  20.584 1.00 . C C .  38 GLU OE2  1 1 
       11 24883 3 3  39 THR C    C   0.523  -3.059  16.550 1.00 . C C .  39 THR C    1 1 
       11 24884 3 3  39 THR CA   C   1.853  -3.429  17.205 1.00 . C C .  39 THR CA   1 1 
       11 24885 3 3  39 THR CB   C   1.674  -4.712  18.044 1.00 . C C .  39 THR CB   1 1 
       11 24886 3 3  39 THR CG2  C   1.632  -5.943  17.151 1.00 . C C .  39 THR CG2  1 1 
       11 24887 3 3  39 THR H    H   2.180  -2.355  19.004 1.00 . C C .  39 THR H    1 1 
       11 24888 3 3  39 THR HG1  H   3.327  -4.054  18.905 1.00 . C C .  39 THR HG1  1 1 
       11 24889 3 3  39 THR N    N   2.311  -2.318  18.032 1.00 . C C .  39 THR N    1 1 
       11 24890 3 3  39 THR O    O   0.207  -3.506  15.448 1.00 . C C .  39 THR O    1 1 
       11 24891 3 3  39 THR OG1  O   2.768  -4.837  18.965 1.00 . C C .  39 THR OG1  1 1 
       11 24892 3 3  40 ASN C    C  -1.334  -0.619  15.771 1.00 . C C .  40 ASN C    1 1 
       11 24893 3 3  40 ASN CA   C  -1.539  -1.771  16.743 1.00 . C C .  40 ASN CA   1 1 
       11 24894 3 3  40 ASN CB   C  -2.447  -1.327  17.898 1.00 . C C .  40 ASN CB   1 1 
       11 24895 3 3  40 ASN CG   C  -2.912  -2.480  18.770 1.00 . C C .  40 ASN CG   1 1 
       11 24896 3 3  40 ASN H    H   0.067  -1.909  18.116 1.00 . C C .  40 ASN H    1 1 
       11 24897 3 3  40 ASN HD21 H  -3.018  -1.283  20.352 1.00 . C C .  40 ASN HD21 1 1 
       11 24898 3 3  40 ASN HD22 H  -3.453  -2.930  20.629 1.00 . C C .  40 ASN HD22 1 1 
       11 24899 3 3  40 ASN N    N  -0.247  -2.227  17.243 1.00 . C C .  40 ASN N    1 1 
       11 24900 3 3  40 ASN ND2  N  -3.152  -2.203  20.045 1.00 . C C .  40 ASN ND2  1 1 
       11 24901 3 3  40 ASN O    O  -1.851  -0.632  14.653 1.00 . C C .  40 ASN O    1 1 
       11 24902 3 3  40 ASN OD1  O  -3.060  -3.611  18.307 1.00 . C C .  40 ASN OD1  1 1 
       11 24903 3 3  41 GLU C    C   1.226   1.782  15.320 1.00 . C C .  41 GLU C    1 1 
       11 24904 3 3  41 GLU CA   C  -0.277   1.536  15.379 1.00 . C C .  41 GLU CA   1 1 
       11 24905 3 3  41 GLU CB   C  -1.012   2.779  15.886 1.00 . C C .  41 GLU CB   1 1 
       11 24906 3 3  41 GLU CD   C  -3.191   4.062  15.976 1.00 . C C .  41 GLU CD   1 1 
       11 24907 3 3  41 GLU CG   C  -2.515   2.748  15.649 1.00 . C C .  41 GLU CG   1 1 
       11 24908 3 3  41 GLU H    H  -0.183   0.327  17.109 1.00 . C C .  41 GLU H    1 1 
       11 24909 3 3  41 GLU N    N  -0.569   0.376  16.206 1.00 . C C .  41 GLU N    1 1 
       11 24910 3 3  41 GLU O    O   1.835   2.229  16.296 1.00 . C C .  41 GLU O    1 1 
       11 24911 3 3  41 GLU OE1  O  -3.298   4.402  17.172 1.00 . C C .  41 GLU OE1  1 1 
       11 24912 3 3  41 GLU OE2  O  -3.640   4.758  15.039 1.00 . C C .  41 GLU OE2  1 1 
       11 24913 3 3  42 VAL C    C   3.543   2.999  13.340 1.00 . C C .  42 VAL C    1 1 
       11 24914 3 3  42 VAL CA   C   3.248   1.649  13.978 1.00 . C C .  42 VAL CA   1 1 
       11 24915 3 3  42 VAL CB   C   3.842   0.534  13.089 1.00 . C C .  42 VAL CB   1 1 
       11 24916 3 3  42 VAL CG1  C   5.317   0.339  13.399 1.00 . C C .  42 VAL CG1  1 1 
       11 24917 3 3  42 VAL CG2  C   3.074  -0.771  13.251 1.00 . C C .  42 VAL CG2  1 1 
       11 24918 3 3  42 VAL H    H   1.268   1.147  13.427 1.00 . C C .  42 VAL H    1 1 
       11 24919 3 3  42 VAL N    N   1.817   1.481  14.173 1.00 . C C .  42 VAL N    1 1 
       11 24920 3 3  42 VAL O    O   3.333   3.189  12.143 1.00 . C C .  42 VAL O    1 1 
       11 24921 3 3  43 ASN C    C   5.775   5.344  13.169 1.00 . C C .  43 ASN C    1 1 
       11 24922 3 3  43 ASN CA   C   4.336   5.268  13.659 1.00 . C C .  43 ASN CA   1 1 
       11 24923 3 3  43 ASN CB   C   4.092   6.311  14.751 1.00 . C C .  43 ASN CB   1 1 
       11 24924 3 3  43 ASN CG   C   4.450   7.718  14.314 1.00 . C C .  43 ASN CG   1 1 
       11 24925 3 3  43 ASN H    H   4.171   3.720  15.086 1.00 . C C .  43 ASN H    1 1 
       11 24926 3 3  43 ASN HD21 H   2.631   7.982  13.559 1.00 . C C .  43 ASN HD21 1 1 
       11 24927 3 3  43 ASN HD22 H   3.714   9.317  13.401 1.00 . C C .  43 ASN HD22 1 1 
       11 24928 3 3  43 ASN N    N   4.019   3.934  14.144 1.00 . C C .  43 ASN N    1 1 
       11 24929 3 3  43 ASN ND2  N   3.504   8.409  13.697 1.00 . C C .  43 ASN ND2  1 1 
       11 24930 3 3  43 ASN O    O   6.716   5.054  13.912 1.00 . C C .  43 ASN O    1 1 
       11 24931 3 3  43 ASN OD1  O   5.563   8.187  14.539 1.00 . C C .  43 ASN OD1  1 1 
       11 24932 3 3  44 PHE C    C   7.667   7.310  11.209 1.00 . C C .  44 PHE C    1 1 
       11 24933 3 3  44 PHE CA   C   7.250   5.847  11.307 1.00 . C C .  44 PHE CA   1 1 
       11 24934 3 3  44 PHE CB   C   7.258   5.202   9.918 1.00 . C C .  44 PHE CB   1 1 
       11 24935 3 3  44 PHE CD1  C   7.947   2.826  10.360 1.00 . C C .  44 PHE CD1  1 1 
       11 24936 3 3  44 PHE CD2  C   5.764   3.229   9.490 1.00 . C C .  44 PHE CD2  1 1 
       11 24937 3 3  44 PHE CE1  C   7.697   1.466  10.363 1.00 . C C .  44 PHE CE1  1 1 
       11 24938 3 3  44 PHE CE2  C   5.509   1.871   9.491 1.00 . C C .  44 PHE CE2  1 1 
       11 24939 3 3  44 PHE CG   C   6.983   3.722   9.925 1.00 . C C .  44 PHE CG   1 1 
       11 24940 3 3  44 PHE CZ   C   6.478   0.988   9.926 1.00 . C C .  44 PHE CZ   1 1 
       11 24941 3 3  44 PHE H    H   5.140   5.949  11.376 1.00 . C C .  44 PHE H    1 1 
       11 24942 3 3  44 PHE N    N   5.936   5.729  11.914 1.00 . C C .  44 PHE N    1 1 
       11 24943 3 3  44 PHE O    O   6.836   8.187  10.970 1.00 . C C .  44 PHE O    1 1 
       11 24944 3 3  45 ARG C    C  10.410   9.077  10.142 1.00 . C C .  45 ARG C    1 1 
       11 24945 3 3  45 ARG CA   C   9.478   8.920  11.335 1.00 . C C .  45 ARG CA   1 1 
       11 24946 3 3  45 ARG CB   C  10.216   9.265  12.632 1.00 . C C .  45 ARG CB   1 1 
       11 24947 3 3  45 ARG CD   C   8.297  10.369  13.811 1.00 . C C .  45 ARG CD   1 1 
       11 24948 3 3  45 ARG CG   C   9.331   9.257  13.868 1.00 . C C .  45 ARG CG   1 1 
       11 24949 3 3  45 ARG CZ   C   7.218  10.981  15.945 1.00 . C C .  45 ARG CZ   1 1 
       11 24950 3 3  45 ARG H    H   9.569   6.826  11.568 1.00 . C C .  45 ARG H    1 1 
       11 24951 3 3  45 ARG HE   H   6.599   9.520  14.719 1.00 . C C .  45 ARG HE   1 1 
       11 24952 3 3  45 ARG HH11 H   8.856  12.091  15.486 1.00 . C C .  45 ARG HH11 1 1 
       11 24953 3 3  45 ARG HH12 H   8.069  12.501  16.979 1.00 . C C .  45 ARG HH12 1 1 
       11 24954 3 3  45 ARG HH21 H   5.578  10.047  16.688 1.00 . C C .  45 ARG HH21 1 1 
       11 24955 3 3  45 ARG HH22 H   6.208  11.336  17.664 1.00 . C C .  45 ARG HH22 1 1 
       11 24956 3 3  45 ARG N    N   8.953   7.567  11.396 1.00 . C C .  45 ARG N    1 1 
       11 24957 3 3  45 ARG NE   N   7.280  10.225  14.850 1.00 . C C .  45 ARG NE   1 1 
       11 24958 3 3  45 ARG NH1  N   8.119  11.934  16.153 1.00 . C C .  45 ARG NH1  1 1 
       11 24959 3 3  45 ARG NH2  N   6.257  10.773  16.836 1.00 . C C .  45 ARG NH2  1 1 
       11 24960 3 3  45 ARG O    O  11.272   8.230   9.911 1.00 . C C .  45 ARG O    1 1 
       11 24961 3 3  46 GLU C    C  10.926   9.371   7.132 1.00 . C C .  46 GLU C    1 1 
       11 24962 3 3  46 GLU CA   C  11.020  10.455   8.201 1.00 . C C .  46 GLU CA   1 1 
       11 24963 3 3  46 GLU CB   C  12.475  10.759   8.571 1.00 . C C .  46 GLU CB   1 1 
       11 24964 3 3  46 GLU CD   C  12.087  13.260   8.629 1.00 . C C .  46 GLU CD   1 1 
       11 24965 3 3  46 GLU CG   C  12.648  12.051   9.355 1.00 . C C .  46 GLU CG   1 1 
       11 24966 3 3  46 GLU H    H   9.491  10.775   9.632 1.00 . C C .  46 GLU H    1 1 
       11 24967 3 3  46 GLU N    N  10.210  10.153   9.384 1.00 . C C .  46 GLU N    1 1 
       11 24968 3 3  46 GLU O    O  11.855   9.166   6.345 1.00 . C C .  46 GLU O    1 1 
       11 24969 3 3  46 GLU OE1  O  10.855  13.465   8.663 1.00 . C C .  46 GLU OE1  1 1 
       11 24970 3 3  46 GLU OE2  O  12.878  14.020   8.029 1.00 . C C .  46 GLU OE2  1 1 
       11 24971 3 3  47 ILE C    C   8.306   7.974   5.311 1.00 . C C .  47 ILE C    1 1 
       11 24972 3 3  47 ILE CA   C   9.546   7.639   6.133 1.00 . C C .  47 ILE CA   1 1 
       11 24973 3 3  47 ILE CB   C   9.376   6.261   6.810 1.00 . C C .  47 ILE CB   1 1 
       11 24974 3 3  47 ILE CD1  C  10.516   4.650   8.433 1.00 . C C .  47 ILE CD1  1 1 
       11 24975 3 3  47 ILE CG1  C  10.640   5.908   7.603 1.00 . C C .  47 ILE CG1  1 1 
       11 24976 3 3  47 ILE CG2  C   9.083   5.186   5.770 1.00 . C C .  47 ILE CG2  1 1 
       11 24977 3 3  47 ILE H    H   9.082   8.922   7.743 1.00 . C C .  47 ILE H    1 1 
       11 24978 3 3  47 ILE N    N   9.788   8.694   7.101 1.00 . C C .  47 ILE N    1 1 
       11 24979 3 3  47 ILE O    O   7.176   7.853   5.795 1.00 . C C .  47 ILE O    1 1 
       11 24980 3 3  48 PRO C    C   6.445   7.668   2.899 1.00 . C C .  48 PRO C    1 1 
       11 24981 3 3  48 PRO CA   C   7.424   8.809   3.158 1.00 . C C .  48 PRO CA   1 1 
       11 24982 3 3  48 PRO CB   C   8.148   9.184   1.861 1.00 . C C .  48 PRO CB   1 1 
       11 24983 3 3  48 PRO CD   C   9.837   8.651   3.457 1.00 . C C .  48 PRO CD   1 1 
       11 24984 3 3  48 PRO CG   C   9.527   9.542   2.289 1.00 . C C .  48 PRO CG   1 1 
       11 24985 3 3  48 PRO N    N   8.514   8.437   4.067 1.00 . C C .  48 PRO N    1 1 
       11 24986 3 3  48 PRO O    O   6.837   6.510   2.735 1.00 . C C .  48 PRO O    1 1 
       11 24987 3 3  49 SER C    C   4.288   6.360   1.261 1.00 . C C .  49 SER C    1 1 
       11 24988 3 3  49 SER CA   C   4.103   7.059   2.604 1.00 . C C .  49 SER CA   1 1 
       11 24989 3 3  49 SER CB   C   2.757   7.783   2.641 1.00 . C C .  49 SER CB   1 1 
       11 24990 3 3  49 SER H    H   4.936   8.967   2.987 1.00 . C C .  49 SER H    1 1 
       11 24991 3 3  49 SER HG   H   3.364   9.655   2.579 1.00 . C C .  49 SER HG   1 1 
       11 24992 3 3  49 SER N    N   5.171   8.018   2.847 1.00 . C C .  49 SER N    1 1 
       11 24993 3 3  49 SER O    O   3.997   5.169   1.121 1.00 . C C .  49 SER O    1 1 
       11 24994 3 3  49 SER OG   O   2.855   9.054   2.016 1.00 . C C .  49 SER OG   1 1 
       11 24995 3 3  50 HIS C    C   5.994   5.414  -1.034 1.00 . C C .  50 HIS C    1 1 
       11 24996 3 3  50 HIS CA   C   5.016   6.584  -1.057 1.00 . C C .  50 HIS CA   1 1 
       11 24997 3 3  50 HIS CB   C   5.535   7.689  -1.980 1.00 . C C .  50 HIS CB   1 1 
       11 24998 3 3  50 HIS CD2  C   4.561   6.832  -4.211 1.00 . C C .  50 HIS CD2  1 1 
       11 24999 3 3  50 HIS CE1  C   3.644   8.705  -4.847 1.00 . C C .  50 HIS CE1  1 1 
       11 25000 3 3  50 HIS CG   C   4.793   7.787  -3.277 1.00 . C C .  50 HIS CG   1 1 
       11 25001 3 3  50 HIS H    H   4.983   8.050   0.463 1.00 . C C .  50 HIS H    1 1 
       11 25002 3 3  50 HIS HE2  H   3.593   7.025  -6.073 1.00 . C C .  50 HIS HE2  1 1 
       11 25003 3 3  50 HIS N    N   4.783   7.109   0.281 1.00 . C C .  50 HIS N    1 1 
       11 25004 3 3  50 HIS ND1  N   4.213   8.966  -3.683 1.00 . C C .  50 HIS ND1  1 1 
       11 25005 3 3  50 HIS NE2  N   3.831   7.429  -5.204 1.00 . C C .  50 HIS NE2  1 1 
       11 25006 3 3  50 HIS O    O   5.706   4.343  -1.566 1.00 . C C .  50 HIS O    1 1 
       11 25007 3 3  51 VAL C    C   7.691   3.428   0.604 1.00 . C C .  51 VAL C    1 1 
       11 25008 3 3  51 VAL CA   C   8.151   4.554  -0.316 1.00 . C C .  51 VAL CA   1 1 
       11 25009 3 3  51 VAL CB   C   9.549   5.069   0.100 1.00 . C C .  51 VAL CB   1 1 
       11 25010 3 3  51 VAL CG1  C  10.008   6.184  -0.828 1.00 . C C .  51 VAL CG1  1 1 
       11 25011 3 3  51 VAL CG2  C   9.572   5.527   1.550 1.00 . C C .  51 VAL CG2  1 1 
       11 25012 3 3  51 VAL H    H   7.315   6.469   0.039 1.00 . C C .  51 VAL H    1 1 
       11 25013 3 3  51 VAL N    N   7.145   5.609  -0.393 1.00 . C C .  51 VAL N    1 1 
       11 25014 3 3  51 VAL O    O   8.058   2.270   0.409 1.00 . C C .  51 VAL O    1 1 
       11 25015 3 3  52 LEU C    C   5.414   1.828   1.794 1.00 . C C .  52 LEU C    1 1 
       11 25016 3 3  52 LEU CA   C   6.346   2.785   2.527 1.00 . C C .  52 LEU CA   1 1 
       11 25017 3 3  52 LEU CB   C   5.607   3.468   3.684 1.00 . C C .  52 LEU CB   1 1 
       11 25018 3 3  52 LEU CD1  C   6.322   1.919   5.530 1.00 . C C .  52 LEU CD1  1 1 
       11 25019 3 3  52 LEU CD2  C   4.256   3.312   5.798 1.00 . C C .  52 LEU CD2  1 1 
       11 25020 3 3  52 LEU CG   C   5.135   2.552   4.817 1.00 . C C .  52 LEU CG   1 1 
       11 25021 3 3  52 LEU H    H   6.625   4.717   1.708 1.00 . C C .  52 LEU H    1 1 
       11 25022 3 3  52 LEU N    N   6.871   3.773   1.596 1.00 . C C .  52 LEU N    1 1 
       11 25023 3 3  52 LEU O    O   5.403   0.626   2.062 1.00 . C C .  52 LEU O    1 1 
       11 25024 3 3  53 SER C    C   4.496   0.509  -0.743 1.00 . C C .  53 SER C    1 1 
       11 25025 3 3  53 SER CA   C   3.731   1.566   0.050 1.00 . C C .  53 SER CA   1 1 
       11 25026 3 3  53 SER CB   C   2.919   2.458  -0.897 1.00 . C C .  53 SER CB   1 1 
       11 25027 3 3  53 SER H    H   4.725   3.332   0.669 1.00 . C C .  53 SER H    1 1 
       11 25028 3 3  53 SER HG   H   2.929   3.943   0.392 1.00 . C C .  53 SER HG   1 1 
       11 25029 3 3  53 SER N    N   4.657   2.368   0.841 1.00 . C C .  53 SER N    1 1 
       11 25030 3 3  53 SER O    O   4.012  -0.606  -0.947 1.00 . C C .  53 SER O    1 1 
       11 25031 3 3  53 SER OG   O   2.288   3.516  -0.191 1.00 . C C .  53 SER OG   1 1 
       11 25032 3 3  54 LYS C    C   6.949  -1.223  -1.045 1.00 . C C .  54 LYS C    1 1 
       11 25033 3 3  54 LYS CA   C   6.553  -0.045  -1.925 1.00 . C C .  54 LYS CA   1 1 
       11 25034 3 3  54 LYS CB   C   7.810   0.686  -2.406 1.00 . C C .  54 LYS CB   1 1 
       11 25035 3 3  54 LYS CD   C   7.925   0.349  -4.893 1.00 . C C .  54 LYS CD   1 1 
       11 25036 3 3  54 LYS CE   C   8.938   0.225  -6.021 1.00 . C C .  54 LYS CE   1 1 
       11 25037 3 3  54 LYS CG   C   8.547   0.004  -3.549 1.00 . C C .  54 LYS CG   1 1 
       11 25038 3 3  54 LYS H    H   6.037   1.764  -0.960 1.00 . C C .  54 LYS H    1 1 
       11 25039 3 3  54 LYS HZ1  H   8.538  -1.525  -7.095 1.00 . C C .  54 LYS HZ1  1 1 
       11 25040 3 3  54 LYS HZ2  H   9.138  -1.794  -5.531 1.00 . C C .  54 LYS HZ2  1 1 
       11 25041 3 3  54 LYS HZ3  H  10.184  -1.280  -6.754 1.00 . C C .  54 LYS HZ3  1 1 
       11 25042 3 3  54 LYS N    N   5.705   0.865  -1.169 1.00 . C C .  54 LYS N    1 1 
       11 25043 3 3  54 LYS NZ   N   9.222  -1.192  -6.370 1.00 . C C .  54 LYS NZ   1 1 
       11 25044 3 3  54 LYS O    O   6.976  -2.369  -1.498 1.00 . C C .  54 LYS O    1 1 
       11 25045 3 3  55 VAL C    C   6.440  -2.870   1.469 1.00 . C C .  55 VAL C    1 1 
       11 25046 3 3  55 VAL CA   C   7.624  -1.949   1.186 1.00 . C C .  55 VAL CA   1 1 
       11 25047 3 3  55 VAL CB   C   8.111  -1.321   2.512 1.00 . C C .  55 VAL CB   1 1 
       11 25048 3 3  55 VAL CG1  C   8.659  -2.387   3.450 1.00 . C C .  55 VAL CG1  1 1 
       11 25049 3 3  55 VAL CG2  C   9.164  -0.255   2.248 1.00 . C C .  55 VAL CG2  1 1 
       11 25050 3 3  55 VAL H    H   7.192   0.011   0.511 1.00 . C C .  55 VAL H    1 1 
       11 25051 3 3  55 VAL N    N   7.239  -0.927   0.220 1.00 . C C .  55 VAL N    1 1 
       11 25052 3 3  55 VAL O    O   6.575  -4.094   1.454 1.00 . C C .  55 VAL O    1 1 
       11 25053 3 3  56 CYS C    C   3.727  -3.987   0.844 1.00 . C C .  56 CYS C    1 1 
       11 25054 3 3  56 CYS CA   C   4.062  -3.025   1.982 1.00 . C C .  56 CYS CA   1 1 
       11 25055 3 3  56 CYS CB   C   2.891  -2.075   2.234 1.00 . C C .  56 CYS CB   1 1 
       11 25056 3 3  56 CYS H    H   5.239  -1.288   1.689 1.00 . C C .  56 CYS H    1 1 
       11 25057 3 3  56 CYS HG   H   3.513  -1.643   4.666 1.00 . C C .  56 CYS HG   1 1 
       11 25058 3 3  56 CYS N    N   5.278  -2.270   1.701 1.00 . C C .  56 CYS N    1 1 
       11 25059 3 3  56 CYS O    O   3.359  -5.138   1.081 1.00 . C C .  56 CYS O    1 1 
       11 25060 3 3  56 CYS SG   S   3.147  -0.932   3.610 1.00 . C C .  56 CYS SG   1 1 
       11 25061 3 3  57 MET C    C   4.560  -5.510  -1.643 1.00 . C C .  57 MET C    1 1 
       11 25062 3 3  57 MET CA   C   3.580  -4.347  -1.557 1.00 . C C .  57 MET CA   1 1 
       11 25063 3 3  57 MET CB   C   3.599  -3.530  -2.852 1.00 . C C .  57 MET CB   1 1 
       11 25064 3 3  57 MET CE   C   3.792  -1.188  -4.978 1.00 . C C .  57 MET CE   1 1 
       11 25065 3 3  57 MET CG   C   2.418  -2.586  -3.005 1.00 . C C .  57 MET CG   1 1 
       11 25066 3 3  57 MET H    H   4.152  -2.584  -0.522 1.00 . C C .  57 MET H    1 1 
       11 25067 3 3  57 MET N    N   3.862  -3.514  -0.392 1.00 . C C .  57 MET N    1 1 
       11 25068 3 3  57 MET O    O   4.178  -6.634  -1.971 1.00 . C C .  57 MET O    1 1 
       11 25069 3 3  57 MET SD   S   2.210  -1.979  -4.691 1.00 . C C .  57 MET SD   1 1 
       11 25070 3 3  58 TYR C    C   6.588  -7.316  -0.280 1.00 . C C .  58 TYR C    1 1 
       11 25071 3 3  58 TYR CA   C   6.844  -6.282  -1.367 1.00 . C C .  58 TYR CA   1 1 
       11 25072 3 3  58 TYR CB   C   8.255  -5.705  -1.247 1.00 . C C .  58 TYR CB   1 1 
       11 25073 3 3  58 TYR CD1  C   9.478  -7.305  -2.768 1.00 . C C .  58 TYR CD1  1 1 
       11 25074 3 3  58 TYR CD2  C  10.213  -7.127  -0.508 1.00 . C C .  58 TYR CD2  1 1 
       11 25075 3 3  58 TYR CE1  C  10.458  -8.248  -3.018 1.00 . C C .  58 TYR CE1  1 1 
       11 25076 3 3  58 TYR CE2  C  11.195  -8.070  -0.750 1.00 . C C .  58 TYR CE2  1 1 
       11 25077 3 3  58 TYR CG   C   9.338  -6.730  -1.511 1.00 . C C .  58 TYR CG   1 1 
       11 25078 3 3  58 TYR CZ   C  11.314  -8.627  -2.008 1.00 . C C .  58 TYR CZ   1 1 
       11 25079 3 3  58 TYR H    H   6.072  -4.331  -1.063 1.00 . C C .  58 TYR H    1 1 
       11 25080 3 3  58 TYR HH   H  12.779  -9.316  -3.051 1.00 . C C .  58 TYR HH   1 1 
       11 25081 3 3  58 TYR N    N   5.824  -5.243  -1.329 1.00 . C C .  58 TYR N    1 1 
       11 25082 3 3  58 TYR O    O   6.768  -8.514  -0.496 1.00 . C C .  58 TYR O    1 1 
       11 25083 3 3  58 TYR OH   O  12.291  -9.566  -2.254 1.00 . C C .  58 TYR OH   1 1 
       11 25084 3 3  59 PHE C    C   4.681  -8.634   1.645 1.00 . C C .  59 PHE C    1 1 
       11 25085 3 3  59 PHE CA   C   5.855  -7.735   2.003 1.00 . C C .  59 PHE CA   1 1 
       11 25086 3 3  59 PHE CB   C   5.545  -6.940   3.274 1.00 . C C .  59 PHE CB   1 1 
       11 25087 3 3  59 PHE CD1  C   6.882  -7.964   5.135 1.00 . C C .  59 PHE CD1  1 1 
       11 25088 3 3  59 PHE CD2  C   7.530  -5.819   4.322 1.00 . C C .  59 PHE CD2  1 1 
       11 25089 3 3  59 PHE CE1  C   7.919  -7.936   6.049 1.00 . C C .  59 PHE CE1  1 1 
       11 25090 3 3  59 PHE CE2  C   8.570  -5.783   5.233 1.00 . C C .  59 PHE CE2  1 1 
       11 25091 3 3  59 PHE CG   C   6.676  -6.908   4.263 1.00 . C C .  59 PHE CG   1 1 
       11 25092 3 3  59 PHE CZ   C   8.764  -6.844   6.098 1.00 . C C .  59 PHE CZ   1 1 
       11 25093 3 3  59 PHE H    H   6.063  -5.876   1.007 1.00 . C C .  59 PHE H    1 1 
       11 25094 3 3  59 PHE N    N   6.162  -6.846   0.889 1.00 . C C .  59 PHE N    1 1 
       11 25095 3 3  59 PHE O    O   4.733  -9.846   1.850 1.00 . C C .  59 PHE O    1 1 
       11 25096 3 3  60 THR C    C   2.825  -9.830  -0.353 1.00 . C C .  60 THR C    1 1 
       11 25097 3 3  60 THR CA   C   2.445  -8.767   0.676 1.00 . C C .  60 THR CA   1 1 
       11 25098 3 3  60 THR CB   C   1.401  -7.810   0.062 1.00 . C C .  60 THR CB   1 1 
       11 25099 3 3  60 THR CG2  C   0.099  -8.543  -0.225 1.00 . C C .  60 THR CG2  1 1 
       11 25100 3 3  60 THR H    H   3.662  -7.059   0.955 1.00 . C C .  60 THR H    1 1 
       11 25101 3 3  60 THR HG1  H   1.951  -6.221   1.103 1.00 . C C .  60 THR HG1  1 1 
       11 25102 3 3  60 THR N    N   3.634  -8.031   1.087 1.00 . C C .  60 THR N    1 1 
       11 25103 3 3  60 THR O    O   2.363 -10.975  -0.296 1.00 . C C .  60 THR O    1 1 
       11 25104 3 3  60 THR OG1  O   1.145  -6.731   0.974 1.00 . C C .  60 THR OG1  1 1 
       11 25105 3 3  61 TYR C    C   4.989 -11.477  -1.701 1.00 . C C .  61 TYR C    1 1 
       11 25106 3 3  61 TYR CA   C   4.156 -10.357  -2.313 1.00 . C C .  61 TYR CA   1 1 
       11 25107 3 3  61 TYR CB   C   4.975  -9.602  -3.363 1.00 . C C .  61 TYR CB   1 1 
       11 25108 3 3  61 TYR CD1  C   4.387 -11.212  -5.217 1.00 . C C .  61 TYR CD1  1 1 
       11 25109 3 3  61 TYR CD2  C   6.625 -10.403  -5.105 1.00 . C C .  61 TYR CD2  1 1 
       11 25110 3 3  61 TYR CE1  C   4.707 -11.954  -6.339 1.00 . C C .  61 TYR CE1  1 1 
       11 25111 3 3  61 TYR CE2  C   6.956 -11.145  -6.226 1.00 . C C .  61 TYR CE2  1 1 
       11 25112 3 3  61 TYR CG   C   5.337 -10.424  -4.581 1.00 . C C .  61 TYR CG   1 1 
       11 25113 3 3  61 TYR CZ   C   5.991 -11.917  -6.840 1.00 . C C .  61 TYR CZ   1 1 
       11 25114 3 3  61 TYR H    H   4.026  -8.521  -1.271 1.00 . C C .  61 TYR H    1 1 
       11 25115 3 3  61 TYR HH   H   7.151 -13.090  -7.849 1.00 . C C .  61 TYR HH   1 1 
       11 25116 3 3  61 TYR N    N   3.694  -9.448  -1.280 1.00 . C C .  61 TYR N    1 1 
       11 25117 3 3  61 TYR O    O   4.819 -12.644  -2.043 1.00 . C C .  61 TYR O    1 1 
       11 25118 3 3  61 TYR OH   O   6.303 -12.643  -7.969 1.00 . C C .  61 TYR OH   1 1 
       11 25119 3 3  62 LYS C    C   5.928 -13.092   0.697 1.00 . C C .  62 LYS C    1 1 
       11 25120 3 3  62 LYS CA   C   6.734 -12.086  -0.117 1.00 . C C .  62 LYS CA   1 1 
       11 25121 3 3  62 LYS CB   C   7.761 -11.384   0.770 1.00 . C C .  62 LYS CB   1 1 
       11 25122 3 3  62 LYS CD   C   9.792 -11.870  -0.622 1.00 . C C .  62 LYS CD   1 1 
       11 25123 3 3  62 LYS CE   C  11.139 -12.576  -0.678 1.00 . C C .  62 LYS CE   1 1 
       11 25124 3 3  62 LYS CG   C   9.140 -12.023   0.744 1.00 . C C .  62 LYS CG   1 1 
       11 25125 3 3  62 LYS H    H   5.937 -10.167  -0.527 1.00 . C C .  62 LYS H    1 1 
       11 25126 3 3  62 LYS HZ1  H  12.837 -12.684  -1.888 1.00 . C C .  62 LYS HZ1  1 1 
       11 25127 3 3  62 LYS HZ2  H  12.029 -11.199  -1.973 1.00 . C C .  62 LYS HZ2  1 1 
       11 25128 3 3  62 LYS HZ3  H  11.389 -12.559  -2.758 1.00 . C C .  62 LYS HZ3  1 1 
       11 25129 3 3  62 LYS N    N   5.868 -11.116  -0.776 1.00 . C C .  62 LYS N    1 1 
       11 25130 3 3  62 LYS NZ   N  11.901 -12.232  -1.906 1.00 . C C .  62 LYS NZ   1 1 
       11 25131 3 3  62 LYS O    O   6.261 -14.280   0.729 1.00 . C C .  62 LYS O    1 1 
       11 25132 3 3  63 VAL C    C   3.384 -14.559   1.269 1.00 . C C .  63 VAL C    1 1 
       11 25133 3 3  63 VAL CA   C   4.011 -13.481   2.151 1.00 . C C .  63 VAL CA   1 1 
       11 25134 3 3  63 VAL CB   C   2.899 -12.676   2.868 1.00 . C C .  63 VAL CB   1 1 
       11 25135 3 3  63 VAL CG1  C   1.832 -13.599   3.442 1.00 . C C .  63 VAL CG1  1 1 
       11 25136 3 3  63 VAL CG2  C   3.497 -11.816   3.970 1.00 . C C .  63 VAL CG2  1 1 
       11 25137 3 3  63 VAL H    H   4.675 -11.652   1.309 1.00 . C C .  63 VAL H    1 1 
       11 25138 3 3  63 VAL N    N   4.874 -12.615   1.354 1.00 . C C .  63 VAL N    1 1 
       11 25139 3 3  63 VAL O    O   3.401 -15.742   1.606 1.00 . C C .  63 VAL O    1 1 
       11 25140 3 3  64 ARG C    C   3.282 -15.915  -1.509 1.00 . C C .  64 ARG C    1 1 
       11 25141 3 3  64 ARG CA   C   2.229 -15.063  -0.807 1.00 . C C .  64 ARG CA   1 1 
       11 25142 3 3  64 ARG CB   C   1.380 -14.306  -1.831 1.00 . C C .  64 ARG CB   1 1 
       11 25143 3 3  64 ARG CD   C  -0.800 -14.717  -0.641 1.00 . C C .  64 ARG CD   1 1 
       11 25144 3 3  64 ARG CG   C   0.123 -13.673  -1.254 1.00 . C C .  64 ARG CG   1 1 
       11 25145 3 3  64 ARG CZ   C  -3.178 -14.655  -1.299 1.00 . C C .  64 ARG CZ   1 1 
       11 25146 3 3  64 ARG H    H   2.873 -13.180  -0.086 1.00 . C C .  64 ARG H    1 1 
       11 25147 3 3  64 ARG HE   H  -2.352 -13.524   0.130 1.00 . C C .  64 ARG HE   1 1 
       11 25148 3 3  64 ARG HH11 H  -2.085 -16.077  -2.238 1.00 . C C .  64 ARG HH11 1 1 
       11 25149 3 3  64 ARG HH12 H  -3.743 -15.957  -2.760 1.00 . C C .  64 ARG HH12 1 1 
       11 25150 3 3  64 ARG HH21 H  -4.536 -13.344  -0.533 1.00 . C C .  64 ARG HH21 1 1 
       11 25151 3 3  64 ARG HH22 H  -5.136 -14.407  -1.785 1.00 . C C .  64 ARG HH22 1 1 
       11 25152 3 3  64 ARG N    N   2.850 -14.139   0.129 1.00 . C C .  64 ARG N    1 1 
       11 25153 3 3  64 ARG NE   N  -2.175 -14.229  -0.532 1.00 . C C .  64 ARG NE   1 1 
       11 25154 3 3  64 ARG NH1  N  -2.983 -15.645  -2.163 1.00 . C C .  64 ARG NH1  1 1 
       11 25155 3 3  64 ARG NH2  N  -4.377 -14.096  -1.193 1.00 . C C .  64 ARG NH2  1 1 
       11 25156 3 3  64 ARG O    O   3.069 -17.102  -1.753 1.00 . C C .  64 ARG O    1 1 
       11 25157 3 3  65 TYR C    C   5.978 -17.188  -1.670 1.00 . C C .  65 TYR C    1 1 
       11 25158 3 3  65 TYR CA   C   5.514 -15.992  -2.492 1.00 . C C .  65 TYR CA   1 1 
       11 25159 3 3  65 TYR CB   C   6.689 -15.029  -2.709 1.00 . C C .  65 TYR CB   1 1 
       11 25160 3 3  65 TYR CD1  C   8.650 -16.456  -3.422 1.00 . C C .  65 TYR CD1  1 1 
       11 25161 3 3  65 TYR CD2  C   7.685 -14.977  -5.021 1.00 . C C .  65 TYR CD2  1 1 
       11 25162 3 3  65 TYR CE1  C   9.566 -16.882  -4.360 1.00 . C C .  65 TYR CE1  1 1 
       11 25163 3 3  65 TYR CE2  C   8.596 -15.398  -5.966 1.00 . C C .  65 TYR CE2  1 1 
       11 25164 3 3  65 TYR CG   C   7.695 -15.496  -3.736 1.00 . C C .  65 TYR CG   1 1 
       11 25165 3 3  65 TYR CZ   C   9.533 -16.351  -5.632 1.00 . C C .  65 TYR CZ   1 1 
       11 25166 3 3  65 TYR H    H   4.519 -14.346  -1.604 1.00 . C C .  65 TYR H    1 1 
       11 25167 3 3  65 TYR HH   H   9.946 -17.049  -7.376 1.00 . C C .  65 TYR HH   1 1 
       11 25168 3 3  65 TYR N    N   4.417 -15.302  -1.822 1.00 . C C .  65 TYR N    1 1 
       11 25169 3 3  65 TYR O    O   6.165 -18.284  -2.196 1.00 . C C .  65 TYR O    1 1 
       11 25170 3 3  65 TYR OH   O  10.435 -16.779  -6.578 1.00 . C C .  65 TYR OH   1 1 
       11 25171 3 3  66 THR C    C   5.402 -18.861   1.040 1.00 . C C .  66 THR C    1 1 
       11 25172 3 3  66 THR CA   C   6.581 -18.028   0.526 1.00 . C C .  66 THR CA   1 1 
       11 25173 3 3  66 THR CB   C   7.361 -17.419   1.710 1.00 . C C .  66 THR CB   1 1 
       11 25174 3 3  66 THR CG2  C   8.360 -18.419   2.271 1.00 . C C .  66 THR CG2  1 1 
       11 25175 3 3  66 THR H    H   5.935 -16.085  -0.009 1.00 . C C .  66 THR H    1 1 
       11 25176 3 3  66 THR HG1  H   7.471 -15.511   1.192 1.00 . C C .  66 THR HG1  1 1 
       11 25177 3 3  66 THR N    N   6.130 -16.977  -0.375 1.00 . C C .  66 THR N    1 1 
       11 25178 3 3  66 THR O    O   5.494 -19.523   2.074 1.00 . C C .  66 THR O    1 1 
       11 25179 3 3  66 THR OG1  O   8.077 -16.262   1.246 1.00 . C C .  66 THR OG1  1 1 
       11 25180 3 3  67 ASN C    C   2.560 -20.380  -0.493 1.00 . C C .  67 ASN C    1 1 
       11 25181 3 3  67 ASN CA   C   3.108 -19.585   0.689 1.00 . C C .  67 ASN CA   1 1 
       11 25182 3 3  67 ASN CB   C   2.023 -18.657   1.241 1.00 . C C .  67 ASN CB   1 1 
       11 25183 3 3  67 ASN CG   C   0.935 -19.410   1.981 1.00 . C C .  67 ASN CG   1 1 
       11 25184 3 3  67 ASN H    H   4.273 -18.283  -0.506 1.00 . C C .  67 ASN H    1 1 
       11 25185 3 3  67 ASN HD21 H  -0.463 -18.248   1.178 1.00 . C C .  67 ASN HD21 1 1 
       11 25186 3 3  67 ASN HD22 H  -1.033 -19.484   2.242 1.00 . C C .  67 ASN HD22 1 1 
       11 25187 3 3  67 ASN N    N   4.294 -18.830   0.308 1.00 . C C .  67 ASN N    1 1 
       11 25188 3 3  67 ASN ND2  N  -0.311 -19.005   1.783 1.00 . C C .  67 ASN ND2  1 1 
       11 25189 3 3  67 ASN O    O   2.263 -21.566  -0.368 1.00 . C C .  67 ASN O    1 1 
       11 25190 3 3  67 ASN OD1  O   1.209 -20.355   2.719 1.00 . C C .  67 ASN OD1  1 1 
       11 25191 3 3  68 SER C    C   2.638 -19.918  -4.096 1.00 . C C .  68 SER C    1 1 
       11 25192 3 3  68 SER CA   C   1.907 -20.373  -2.831 1.00 . C C .  68 SER CA   1 1 
       11 25193 3 3  68 SER CB   C   0.403 -20.107  -2.958 1.00 . C C .  68 SER CB   1 1 
       11 25194 3 3  68 SER H    H   2.668 -18.773  -1.677 1.00 . C C .  68 SER H    1 1 
       11 25195 3 3  68 SER HG   H  -0.707 -19.065  -1.714 1.00 . C C .  68 SER HG   1 1 
       11 25196 3 3  68 SER N    N   2.426 -19.722  -1.637 1.00 . C C .  68 SER N    1 1 
       11 25197 3 3  68 SER O    O   2.944 -20.727  -4.972 1.00 . C C .  68 SER O    1 1 
       11 25198 3 3  68 SER OG   O   0.041 -18.898  -2.301 1.00 . C C .  68 SER OG   1 1 
       11 25199 3 3  69 SER C    C   5.122 -18.375  -5.356 1.00 . C C .  69 SER C    1 1 
       11 25200 3 3  69 SER CA   C   3.623 -18.057  -5.331 1.00 . C C .  69 SER CA   1 1 
       11 25201 3 3  69 SER CB   C   3.405 -16.544  -5.338 1.00 . C C .  69 SER CB   1 1 
       11 25202 3 3  69 SER H    H   2.697 -18.033  -3.433 1.00 . C C .  69 SER H    1 1 
       11 25203 3 3  69 SER HG   H   1.704 -15.600  -5.082 1.00 . C C .  69 SER HG   1 1 
       11 25204 3 3  69 SER N    N   2.944 -18.629  -4.173 1.00 . C C .  69 SER N    1 1 
       11 25205 3 3  69 SER O    O   5.936 -17.537  -5.730 1.00 . C C .  69 SER O    1 1 
       11 25206 3 3  69 SER OG   O   2.259 -16.201  -4.574 1.00 . C C .  69 SER OG   1 1 
       11 25207 3 3  70 THR C    C   7.271 -20.591  -6.325 1.00 . C C .  70 THR C    1 1 
       11 25208 3 3  70 THR CA   C   6.876 -20.009  -4.970 1.00 . C C .  70 THR CA   1 1 
       11 25209 3 3  70 THR CB   C   7.113 -21.064  -3.876 1.00 . C C .  70 THR CB   1 1 
       11 25210 3 3  70 THR CG2  C   8.492 -20.892  -3.257 1.00 . C C .  70 THR CG2  1 1 
       11 25211 3 3  70 THR H    H   4.788 -20.231  -4.704 1.00 . C C .  70 THR H    1 1 
       11 25212 3 3  70 THR HG1  H   6.154 -19.995  -2.515 1.00 . C C .  70 THR HG1  1 1 
       11 25213 3 3  70 THR N    N   5.481 -19.593  -4.982 1.00 . C C .  70 THR N    1 1 
       11 25214 3 3  70 THR O    O   8.450 -20.803  -6.607 1.00 . C C .  70 THR O    1 1 
       11 25215 3 3  70 THR OG1  O   6.118 -20.904  -2.855 1.00 . C C .  70 THR OG1  1 1 
       11 25216 3 3  71 GLU C    C   6.654 -20.302  -9.541 1.00 . C C .  71 GLU C    1 1 
       11 25217 3 3  71 GLU CA   C   6.494 -21.393  -8.493 1.00 . C C .  71 GLU CA   1 1 
       11 25218 3 3  71 GLU CB   C   5.332 -22.307  -8.871 1.00 . C C .  71 GLU CB   1 1 
       11 25219 3 3  71 GLU CD   C   3.751 -24.105  -8.125 1.00 . C C .  71 GLU CD   1 1 
       11 25220 3 3  71 GLU CG   C   5.038 -23.375  -7.839 1.00 . C C .  71 GLU CG   1 1 
       11 25221 3 3  71 GLU H    H   5.353 -20.626  -6.887 1.00 . C C .  71 GLU H    1 1 
       11 25222 3 3  71 GLU N    N   6.270 -20.829  -7.167 1.00 . C C .  71 GLU N    1 1 
       11 25223 3 3  71 GLU O    O   6.755 -20.582 -10.736 1.00 . C C .  71 GLU O    1 1 
       11 25224 3 3  71 GLU OE1  O   3.766 -25.043  -8.949 1.00 . C C .  71 GLU OE1  1 1 
       11 25225 3 3  71 GLU OE2  O   2.722 -23.752  -7.520 1.00 . C C .  71 GLU OE2  1 1 
       11 25226 3 3  72 ILE C    C   8.095 -17.162  -9.673 1.00 . C C .  72 ILE C    1 1 
       11 25227 3 3  72 ILE CA   C   6.822 -17.935 -10.004 1.00 . C C .  72 ILE CA   1 1 
       11 25228 3 3  72 ILE CB   C   5.599 -16.985  -9.983 1.00 . C C .  72 ILE CB   1 1 
       11 25229 3 3  72 ILE CD1  C   4.345 -15.280  -8.563 1.00 . C C .  72 ILE CD1  1 1 
       11 25230 3 3  72 ILE CG1  C   5.416 -16.348  -8.605 1.00 . C C .  72 ILE CG1  1 1 
       11 25231 3 3  72 ILE CG2  C   4.335 -17.718 -10.415 1.00 . C C .  72 ILE CG2  1 1 
       11 25232 3 3  72 ILE H    H   6.597 -18.892  -8.135 1.00 . C C .  72 ILE H    1 1 
       11 25233 3 3  72 ILE N    N   6.668 -19.059  -9.097 1.00 . C C .  72 ILE N    1 1 
       11 25234 3 3  72 ILE O    O   8.608 -17.254  -8.555 1.00 . C C .  72 ILE O    1 1 
       11 25235 3 3  73 PRO C    C   9.731 -14.591  -9.367 1.00 . C C .  73 PRO C    1 1 
       11 25236 3 3  73 PRO CA   C   9.857 -15.628 -10.480 1.00 . C C .  73 PRO CA   1 1 
       11 25237 3 3  73 PRO CB   C  10.017 -14.918 -11.826 1.00 . C C .  73 PRO CB   1 1 
       11 25238 3 3  73 PRO CD   C   8.135 -16.359 -12.034 1.00 . C C .  73 PRO CD   1 1 
       11 25239 3 3  73 PRO CG   C   9.293 -15.783 -12.792 1.00 . C C .  73 PRO CG   1 1 
       11 25240 3 3  73 PRO N    N   8.641 -16.431 -10.656 1.00 . C C .  73 PRO N    1 1 
       11 25241 3 3  73 PRO O    O   8.628 -14.206  -8.968 1.00 . C C .  73 PRO O    1 1 
       11 25242 3 3  74 GLU C    C  10.460 -11.796  -8.365 1.00 . C C .  74 GLU C    1 1 
       11 25243 3 3  74 GLU CA   C  10.944 -13.144  -7.828 1.00 . C C .  74 GLU CA   1 1 
       11 25244 3 3  74 GLU CB   C  12.395 -13.039  -7.337 1.00 . C C .  74 GLU CB   1 1 
       11 25245 3 3  74 GLU CD   C  11.858 -12.544  -4.917 1.00 . C C .  74 GLU CD   1 1 
       11 25246 3 3  74 GLU CG   C  12.617 -12.113  -6.151 1.00 . C C .  74 GLU CG   1 1 
       11 25247 3 3  74 GLU H    H  11.716 -14.484  -9.258 1.00 . C C .  74 GLU H    1 1 
       11 25248 3 3  74 GLU N    N  10.878 -14.141  -8.883 1.00 . C C .  74 GLU N    1 1 
       11 25249 3 3  74 GLU O    O  10.236 -11.654  -9.569 1.00 . C C .  74 GLU O    1 1 
       11 25250 3 3  74 GLU OE1  O  12.246 -13.557  -4.301 1.00 . C C .  74 GLU OE1  1 1 
       11 25251 3 3  74 GLU OE2  O  10.886 -11.861  -4.538 1.00 . C C .  74 GLU OE2  1 1 
       11 25252 3 3  75 PHE C    C  10.639  -8.957  -9.037 1.00 . C C .  75 PHE C    1 1 
       11 25253 3 3  75 PHE CA   C   9.839  -9.487  -7.846 1.00 . C C .  75 PHE CA   1 1 
       11 25254 3 3  75 PHE CB   C   9.970  -8.528  -6.657 1.00 . C C .  75 PHE CB   1 1 
       11 25255 3 3  75 PHE CD1  C   7.842  -7.200  -6.623 1.00 . C C .  75 PHE CD1  1 1 
       11 25256 3 3  75 PHE CD2  C   9.868  -6.068  -7.162 1.00 . C C .  75 PHE CD2  1 1 
       11 25257 3 3  75 PHE CE1  C   7.137  -6.020  -6.769 1.00 . C C .  75 PHE CE1  1 1 
       11 25258 3 3  75 PHE CE2  C   9.171  -4.883  -7.309 1.00 . C C .  75 PHE CE2  1 1 
       11 25259 3 3  75 PHE CG   C   9.213  -7.238  -6.818 1.00 . C C .  75 PHE CG   1 1 
       11 25260 3 3  75 PHE CZ   C   7.803  -4.859  -7.112 1.00 . C C .  75 PHE CZ   1 1 
       11 25261 3 3  75 PHE H    H  10.474 -11.016  -6.523 1.00 . C C .  75 PHE H    1 1 
       11 25262 3 3  75 PHE N    N  10.288 -10.825  -7.470 1.00 . C C .  75 PHE N    1 1 
       11 25263 3 3  75 PHE O    O  11.869  -9.036  -9.051 1.00 . C C .  75 PHE O    1 1 
       11 25264 3 3  76 PRO C    C  11.630  -6.849 -10.956 1.00 . C C .  76 PRO C    1 1 
       11 25265 3 3  76 PRO CA   C  10.573  -7.903 -11.273 1.00 . C C .  76 PRO CA   1 1 
       11 25266 3 3  76 PRO CB   C   9.404  -7.262 -12.025 1.00 . C C .  76 PRO CB   1 1 
       11 25267 3 3  76 PRO CD   C   8.469  -8.363 -10.133 1.00 . C C .  76 PRO CD   1 1 
       11 25268 3 3  76 PRO CG   C   8.212  -8.028 -11.574 1.00 . C C .  76 PRO CG   1 1 
       11 25269 3 3  76 PRO N    N   9.940  -8.445 -10.065 1.00 . C C .  76 PRO N    1 1 
       11 25270 3 3  76 PRO O    O  11.309  -5.756 -10.482 1.00 . C C .  76 PRO O    1 1 
       11 25271 3 3  77 ILE C    C  14.082  -5.191 -12.050 1.00 . C C .  77 ILE C    1 1 
       11 25272 3 3  77 ILE CA   C  14.001  -6.272 -10.968 1.00 . C C .  77 ILE CA   1 1 
       11 25273 3 3  77 ILE CB   C  15.349  -7.023 -10.870 1.00 . C C .  77 ILE CB   1 1 
       11 25274 3 3  77 ILE CD1  C  16.883  -8.638 -12.120 1.00 . C C .  77 ILE CD1  1 1 
       11 25275 3 3  77 ILE CG1  C  15.510  -8.010 -12.032 1.00 . C C .  77 ILE CG1  1 1 
       11 25276 3 3  77 ILE CG2  C  15.460  -7.746  -9.535 1.00 . C C .  77 ILE CG2  1 1 
       11 25277 3 3  77 ILE H    H  13.074  -8.080 -11.576 1.00 . C C .  77 ILE H    1 1 
       11 25278 3 3  77 ILE N    N  12.888  -7.186 -11.217 1.00 . C C .  77 ILE N    1 1 
       11 25279 3 3  77 ILE O    O  15.078  -5.074 -12.767 1.00 . C C .  77 ILE O    1 1 
       11 25280 3 3  78 ALA C    C  12.914  -1.941 -12.515 1.00 . C C .  78 ALA C    1 1 
       11 25281 3 3  78 ALA CA   C  12.956  -3.335 -13.147 1.00 . C C .  78 ALA CA   1 1 
       11 25282 3 3  78 ALA CB   C  11.789  -3.544 -14.100 1.00 . C C .  78 ALA CB   1 1 
       11 25283 3 3  78 ALA H    H  12.269  -4.539 -11.545 1.00 . C C .  78 ALA H    1 1 
       11 25284 3 3  78 ALA N    N  13.026  -4.402 -12.157 1.00 . C C .  78 ALA N    1 1 
       11 25285 3 3  78 ALA O    O  13.717  -1.083 -12.878 1.00 . C C .  78 ALA O    1 1 
       11 25286 3 3  79 PRO C    C  13.121  -0.044 -10.112 1.00 . C C .  79 PRO C    1 1 
       11 25287 3 3  79 PRO CA   C  11.877  -0.359 -10.931 1.00 . C C .  79 PRO CA   1 1 
       11 25288 3 3  79 PRO CB   C  10.661  -0.490 -10.002 1.00 . C C .  79 PRO CB   1 1 
       11 25289 3 3  79 PRO CD   C  10.954  -2.602 -11.061 1.00 . C C .  79 PRO CD   1 1 
       11 25290 3 3  79 PRO CG   C   9.918  -1.681 -10.498 1.00 . C C .  79 PRO CG   1 1 
       11 25291 3 3  79 PRO N    N  11.976  -1.672 -11.574 1.00 . C C .  79 PRO N    1 1 
       11 25292 3 3  79 PRO O    O  13.445  -0.762  -9.166 1.00 . C C .  79 PRO O    1 1 
       11 25293 3 3  80 GLU C    C  14.759   1.813  -8.319 1.00 . C C .  80 GLU C    1 1 
       11 25294 3 3  80 GLU CA   C  15.016   1.455  -9.782 1.00 . C C .  80 GLU CA   1 1 
       11 25295 3 3  80 GLU CB   C  15.685   2.627 -10.503 1.00 . C C .  80 GLU CB   1 1 
       11 25296 3 3  80 GLU CD   C  17.610   3.289 -12.005 1.00 . C C .  80 GLU CD   1 1 
       11 25297 3 3  80 GLU CG   C  16.603   2.214 -11.644 1.00 . C C .  80 GLU CG   1 1 
       11 25298 3 3  80 GLU H    H  13.491   1.563 -11.237 1.00 . C C .  80 GLU H    1 1 
       11 25299 3 3  80 GLU N    N  13.803   1.038 -10.473 1.00 . C C .  80 GLU N    1 1 
       11 25300 3 3  80 GLU O    O  15.698   1.934  -7.535 1.00 . C C .  80 GLU O    1 1 
       11 25301 3 3  80 GLU OE1  O  18.161   3.930 -11.082 1.00 . C C .  80 GLU OE1  1 1 
       11 25302 3 3  80 GLU OE2  O  17.871   3.490 -13.209 1.00 . C C .  80 GLU OE2  1 1 
       11 25303 3 3  81 ILE C    C  13.151   1.076  -5.715 1.00 . C C .  81 ILE C    1 1 
       11 25304 3 3  81 ILE CA   C  13.140   2.326  -6.589 1.00 . C C .  81 ILE CA   1 1 
       11 25305 3 3  81 ILE CB   C  11.767   3.028  -6.501 1.00 . C C .  81 ILE CB   1 1 
       11 25306 3 3  81 ILE CD1  C  12.847   5.279  -7.053 1.00 . C C .  81 ILE CD1  1 1 
       11 25307 3 3  81 ILE CG1  C  11.751   4.284  -7.379 1.00 . C C .  81 ILE CG1  1 1 
       11 25308 3 3  81 ILE CG2  C  11.430   3.382  -5.059 1.00 . C C .  81 ILE CG2  1 1 
       11 25309 3 3  81 ILE H    H  12.792   1.890  -8.626 1.00 . C C .  81 ILE H    1 1 
       11 25310 3 3  81 ILE N    N  13.497   1.992  -7.959 1.00 . C C .  81 ILE N    1 1 
       11 25311 3 3  81 ILE O    O  12.192   0.297  -5.705 1.00 . C C .  81 ILE O    1 1 
       11 25312 3 3  82 ALA C    C  15.636  -0.022  -3.218 1.00 . C C .  82 ALA C    1 1 
       11 25313 3 3  82 ALA CA   C  14.429  -0.250  -4.111 1.00 . C C .  82 ALA CA   1 1 
       11 25314 3 3  82 ALA CB   C  14.593  -1.536  -4.906 1.00 . C C .  82 ALA CB   1 1 
       11 25315 3 3  82 ALA H    H  14.962   1.578  -5.046 1.00 . C C .  82 ALA H    1 1 
       11 25316 3 3  82 ALA N    N  14.249   0.897  -4.995 1.00 . C C .  82 ALA N    1 1 
       11 25317 3 3  82 ALA O    O  15.585  -0.266  -2.014 1.00 . C C .  82 ALA O    1 1 
       11 25318 3 3  83 LEU C    C  17.680   1.913  -2.111 1.00 . C C .  83 LEU C    1 1 
       11 25319 3 3  83 LEU CA   C  17.938   0.756  -3.069 1.00 . C C .  83 LEU CA   1 1 
       11 25320 3 3  83 LEU CB   C  19.075   1.108  -4.030 1.00 . C C .  83 LEU CB   1 1 
       11 25321 3 3  83 LEU CD1  C  20.824  -0.419  -3.069 1.00 . C C .  83 LEU CD1  1 1 
       11 25322 3 3  83 LEU CD2  C  21.504   1.528  -4.488 1.00 . C C .  83 LEU CD2  1 1 
       11 25323 3 3  83 LEU CG   C  20.496   1.012  -3.471 1.00 . C C .  83 LEU CG   1 1 
       11 25324 3 3  83 LEU H    H  16.693   0.642  -4.776 1.00 . C C .  83 LEU H    1 1 
       11 25325 3 3  83 LEU N    N  16.718   0.469  -3.813 1.00 . C C .  83 LEU N    1 1 
       11 25326 3 3  83 LEU O    O  18.351   2.063  -1.090 1.00 . C C .  83 LEU O    1 1 
       11 25327 3 3  84 GLU C    C  15.766   3.378  -0.305 1.00 . C C .  84 GLU C    1 1 
       11 25328 3 3  84 GLU CA   C  16.275   3.859  -1.659 1.00 . C C .  84 GLU CA   1 1 
       11 25329 3 3  84 GLU CB   C  15.167   4.635  -2.384 1.00 . C C .  84 GLU CB   1 1 
       11 25330 3 3  84 GLU CD   C  16.075   4.514  -4.769 1.00 . C C .  84 GLU CD   1 1 
       11 25331 3 3  84 GLU CG   C  15.624   5.403  -3.621 1.00 . C C .  84 GLU CG   1 1 
       11 25332 3 3  84 GLU H    H  16.218   2.553  -3.315 1.00 . C C .  84 GLU H    1 1 
       11 25333 3 3  84 GLU N    N  16.686   2.721  -2.462 1.00 . C C .  84 GLU N    1 1 
       11 25334 3 3  84 GLU O    O  15.881   4.073   0.703 1.00 . C C .  84 GLU O    1 1 
       11 25335 3 3  84 GLU OE1  O  15.651   3.339  -4.832 1.00 . C C .  84 GLU OE1  1 1 
       11 25336 3 3  84 GLU OE2  O  16.855   4.997  -5.620 1.00 . C C .  84 GLU OE2  1 1 
       11 25337 3 3  85 LEU C    C  15.848   1.055   1.767 1.00 . C C .  85 LEU C    1 1 
       11 25338 3 3  85 LEU CA   C  14.693   1.571   0.920 1.00 . C C .  85 LEU CA   1 1 
       11 25339 3 3  85 LEU CB   C  13.742   0.426   0.571 1.00 . C C .  85 LEU CB   1 1 
       11 25340 3 3  85 LEU CD1  C  11.833  -0.495  -0.772 1.00 . C C .  85 LEU CD1  1 1 
       11 25341 3 3  85 LEU CD2  C  11.682   1.812   0.187 1.00 . C C .  85 LEU CD2  1 1 
       11 25342 3 3  85 LEU CG   C  12.609   0.760  -0.404 1.00 . C C .  85 LEU CG   1 1 
       11 25343 3 3  85 LEU H    H  15.162   1.665  -1.133 1.00 . C C .  85 LEU H    1 1 
       11 25344 3 3  85 LEU N    N  15.215   2.171  -0.296 1.00 . C C .  85 LEU N    1 1 
       11 25345 3 3  85 LEU O    O  15.797   1.080   2.995 1.00 . C C .  85 LEU O    1 1 
       11 25346 3 3  86 LEU C    C  18.839   1.238   2.445 1.00 . C C .  86 LEU C    1 1 
       11 25347 3 3  86 LEU CA   C  18.092   0.098   1.756 1.00 . C C .  86 LEU CA   1 1 
       11 25348 3 3  86 LEU CB   C  19.003  -0.593   0.734 1.00 . C C .  86 LEU CB   1 1 
       11 25349 3 3  86 LEU CD1  C  19.936  -2.753  -0.128 1.00 . C C .  86 LEU CD1  1 1 
       11 25350 3 3  86 LEU CD2  C  20.697  -1.863   2.077 1.00 . C C .  86 LEU CD2  1 1 
       11 25351 3 3  86 LEU CG   C  19.526  -1.980   1.115 1.00 . C C .  86 LEU CG   1 1 
       11 25352 3 3  86 LEU H    H  16.881   0.636   0.109 1.00 . C C .  86 LEU H    1 1 
       11 25353 3 3  86 LEU N    N  16.903   0.613   1.089 1.00 . C C .  86 LEU N    1 1 
       11 25354 3 3  86 LEU O    O  19.611   1.020   3.381 1.00 . C C .  86 LEU O    1 1 
       11 25355 3 3  87 MET C    C  18.736   3.890   3.969 1.00 . C C .  87 MET C    1 1 
       11 25356 3 3  87 MET CA   C  19.203   3.657   2.533 1.00 . C C .  87 MET CA   1 1 
       11 25357 3 3  87 MET CB   C  18.856   4.872   1.665 1.00 . C C .  87 MET CB   1 1 
       11 25358 3 3  87 MET CE   C  17.072   7.499   2.168 1.00 . C C .  87 MET CE   1 1 
       11 25359 3 3  87 MET CG   C  19.511   6.174   2.104 1.00 . C C .  87 MET CG   1 1 
       11 25360 3 3  87 MET H    H  17.957   2.554   1.225 1.00 . C C .  87 MET H    1 1 
       11 25361 3 3  87 MET N    N  18.581   2.459   1.977 1.00 . C C .  87 MET N    1 1 
       11 25362 3 3  87 MET O    O  19.369   4.619   4.731 1.00 . C C .  87 MET O    1 1 
       11 25363 3 3  87 MET SD   S  18.695   7.629   1.414 1.00 . C C .  87 MET SD   1 1 
       11 25364 3 3  88 ALA C    C  18.010   2.776   6.706 1.00 . C C .  88 ALA C    1 1 
       11 25365 3 3  88 ALA CA   C  17.074   3.400   5.678 1.00 . C C .  88 ALA CA   1 1 
       11 25366 3 3  88 ALA CB   C  15.689   2.775   5.760 1.00 . C C .  88 ALA CB   1 1 
       11 25367 3 3  88 ALA H    H  17.151   2.705   3.679 1.00 . C C .  88 ALA H    1 1 
       11 25368 3 3  88 ALA N    N  17.620   3.266   4.333 1.00 . C C .  88 ALA N    1 1 
       11 25369 3 3  88 ALA O    O  18.106   3.261   7.836 1.00 . C C .  88 ALA O    1 1 
       11 25370 3 3  89 ALA C    C  18.973   0.239   8.297 1.00 . C C .  89 ALA C    1 1 
       11 25371 3 3  89 ALA CA   C  19.648   0.973   7.138 1.00 . C C .  89 ALA CA   1 1 
       11 25372 3 3  89 ALA CB   C  20.771   1.876   7.633 1.00 . C C .  89 ALA CB   1 1 
       11 25373 3 3  89 ALA H    H  18.562   1.393   5.370 1.00 . C C .  89 ALA H    1 1 
       11 25374 3 3  89 ALA N    N  18.696   1.703   6.291 1.00 . C C .  89 ALA N    1 1 
       11 25375 3 3  89 ALA O    O  19.033  -0.989   8.389 1.00 . C C .  89 ALA O    1 1 
       11 25376 3 3  90 ASN C    C  16.256  -0.089   9.950 1.00 . C C .  90 ASN C    1 1 
       11 25377 3 3  90 ASN CA   C  17.640   0.434  10.328 1.00 . C C .  90 ASN CA   1 1 
       11 25378 3 3  90 ASN CB   C  17.529   1.493  11.431 1.00 . C C .  90 ASN CB   1 1 
       11 25379 3 3  90 ASN CG   C  17.466   0.892  12.824 1.00 . C C .  90 ASN CG   1 1 
       11 25380 3 3  90 ASN H    H  18.281   1.965   9.016 1.00 . C C .  90 ASN H    1 1 
       11 25381 3 3  90 ASN HD21 H  16.493   2.485  13.505 1.00 . C C .  90 ASN HD21 1 1 
       11 25382 3 3  90 ASN HD22 H  16.807   1.243  14.665 1.00 . C C .  90 ASN HD22 1 1 
       11 25383 3 3  90 ASN N    N  18.319   0.994   9.167 1.00 . C C .  90 ASN N    1 1 
       11 25384 3 3  90 ASN ND2  N  16.862   1.613  13.758 1.00 . C C .  90 ASN ND2  1 1 
       11 25385 3 3  90 ASN O    O  15.271   0.171  10.639 1.00 . C C .  90 ASN O    1 1 
       11 25386 3 3  90 ASN OD1  O  17.971  -0.204  13.063 1.00 . C C .  90 ASN OD1  1 1 
       11 25387 3 3  91 PHE C    C  15.236  -2.764   7.766 1.00 . C C .  91 PHE C    1 1 
       11 25388 3 3  91 PHE CA   C  14.954  -1.394   8.362 1.00 . C C .  91 PHE CA   1 1 
       11 25389 3 3  91 PHE CB   C  14.313  -0.478   7.316 1.00 . C C .  91 PHE CB   1 1 
       11 25390 3 3  91 PHE CD1  C  12.011  -1.442   7.051 1.00 . C C .  91 PHE CD1  1 1 
       11 25391 3 3  91 PHE CD2  C  12.219   0.765   7.928 1.00 . C C .  91 PHE CD2  1 1 
       11 25392 3 3  91 PHE CE1  C  10.637  -1.362   7.158 1.00 . C C .  91 PHE CE1  1 1 
       11 25393 3 3  91 PHE CE2  C  10.844   0.853   8.039 1.00 . C C .  91 PHE CE2  1 1 
       11 25394 3 3  91 PHE CG   C  12.818  -0.383   7.433 1.00 . C C .  91 PHE CG   1 1 
       11 25395 3 3  91 PHE CZ   C  10.052  -0.212   7.653 1.00 . C C .  91 PHE CZ   1 1 
       11 25396 3 3  91 PHE H    H  17.020  -0.995   8.345 1.00 . C C .  91 PHE H    1 1 
       11 25397 3 3  91 PHE N    N  16.196  -0.823   8.848 1.00 . C C .  91 PHE N    1 1 
       11 25398 3 3  91 PHE O    O  14.376  -3.661   7.883 1.00 . C C .  91 PHE O    1 1 
       11 25399 3 3  91 PHE OXT  O  16.342  -2.949   7.209 1.00 . C C .  91 PHE OXT  1 1 
       12 25400 1 1   1 GLY C    C  17.539  -6.018   7.852 1.00 . A A .   6 GLY C    1 1 
       12 25401 1 1   1 GLY CA   C  18.226  -5.177   8.911 1.00 . A A .   6 GLY CA   1 1 
       12 25402 1 1   1 GLY H1   H  18.730  -3.186   9.242 1.00 . A A .   6 GLY H1   1 1 
       12 25403 1 1   1 GLY H2   H  17.669  -3.417   7.938 1.00 . A A .   6 GLY H2   1 1 
       12 25404 1 1   1 GLY H3   H  19.314  -3.806   7.782 1.00 . A A .   6 GLY H3   1 1 
       12 25405 1 1   1 GLY N    N  18.504  -3.802   8.438 1.00 . A A .   6 GLY N    1 1 
       12 25406 1 1   1 GLY O    O  18.176  -6.480   6.905 1.00 . A A .   6 GLY O    1 1 
       12 25407 1 1   2 SER C    C  15.383  -6.410   5.677 1.00 . A A .   7 SER C    1 1 
       12 25408 1 1   2 SER CA   C  15.428  -6.988   7.091 1.00 . A A .   7 SER CA   1 1 
       12 25409 1 1   2 SER CB   C  14.010  -7.101   7.651 1.00 . A A .   7 SER CB   1 1 
       12 25410 1 1   2 SER H    H  15.781  -5.754   8.760 1.00 . A A .   7 SER H    1 1 
       12 25411 1 1   2 SER HG   H  13.892  -5.236   8.289 1.00 . A A .   7 SER HG   1 1 
       12 25412 1 1   2 SER N    N  16.231  -6.188   8.005 1.00 . A A .   7 SER N    1 1 
       12 25413 1 1   2 SER O    O  15.750  -7.085   4.711 1.00 . A A .   7 SER O    1 1 
       12 25414 1 1   2 SER OG   O  13.800  -6.129   8.669 1.00 . A A .   7 SER OG   1 1 
       12 25415 1 1   3 LEU C    C  16.163  -4.414   3.530 1.00 . A A .   8 LEU C    1 1 
       12 25416 1 1   3 LEU CA   C  14.832  -4.494   4.267 1.00 . A A .   8 LEU CA   1 1 
       12 25417 1 1   3 LEU CB   C  14.209  -3.106   4.421 1.00 . A A .   8 LEU CB   1 1 
       12 25418 1 1   3 LEU CD1  C  12.661  -3.336   2.457 1.00 . A A .   8 LEU CD1  1 1 
       12 25419 1 1   3 LEU CD2  C  13.097  -1.083   3.448 1.00 . A A .   8 LEU CD2  1 1 
       12 25420 1 1   3 LEU CG   C  13.690  -2.448   3.140 1.00 . A A .   8 LEU CG   1 1 
       12 25421 1 1   3 LEU H    H  14.735  -4.646   6.381 1.00 . A A .   8 LEU H    1 1 
       12 25422 1 1   3 LEU N    N  14.959  -5.155   5.562 1.00 . A A .   8 LEU N    1 1 
       12 25423 1 1   3 LEU O    O  16.197  -4.448   2.303 1.00 . A A .   8 LEU O    1 1 
       12 25424 1 1   4 GLN C    C  18.857  -5.474   2.799 1.00 . A A .   9 GLN C    1 1 
       12 25425 1 1   4 GLN CA   C  18.587  -4.259   3.685 1.00 . A A .   9 GLN CA   1 1 
       12 25426 1 1   4 GLN CB   C  19.659  -4.135   4.765 1.00 . A A .   9 GLN CB   1 1 
       12 25427 1 1   4 GLN CD   C  20.963  -2.608   6.291 1.00 . A A .   9 GLN CD   1 1 
       12 25428 1 1   4 GLN CG   C  20.055  -2.701   5.084 1.00 . A A .   9 GLN CG   1 1 
       12 25429 1 1   4 GLN H    H  17.161  -4.311   5.258 1.00 . A A .   9 GLN H    1 1 
       12 25430 1 1   4 GLN HE21 H  21.910  -1.049   5.506 1.00 . A A .   9 GLN HE21 1 1 
       12 25431 1 1   4 GLN HE22 H  22.484  -1.581   7.046 1.00 . A A .   9 GLN HE22 1 1 
       12 25432 1 1   4 GLN N    N  17.255  -4.330   4.281 1.00 . A A .   9 GLN N    1 1 
       12 25433 1 1   4 GLN NE2  N  21.871  -1.647   6.281 1.00 . A A .   9 GLN NE2  1 1 
       12 25434 1 1   4 GLN O    O  19.555  -5.380   1.791 1.00 . A A .   9 GLN O    1 1 
       12 25435 1 1   4 GLN OE1  O  20.847  -3.395   7.228 1.00 . A A .   9 GLN OE1  1 1 
       12 25436 1 1   5 TYR C    C  17.271  -8.046   1.478 1.00 . A A .  10 TYR C    1 1 
       12 25437 1 1   5 TYR CA   C  18.464  -7.832   2.407 1.00 . A A .  10 TYR CA   1 1 
       12 25438 1 1   5 TYR CB   C  18.642  -9.035   3.337 1.00 . A A .  10 TYR CB   1 1 
       12 25439 1 1   5 TYR CD1  C  19.738 -10.602   1.686 1.00 . A A .  10 TYR CD1  1 1 
       12 25440 1 1   5 TYR CD2  C  17.810 -11.370   2.856 1.00 . A A .  10 TYR CD2  1 1 
       12 25441 1 1   5 TYR CE1  C  19.821 -11.810   1.021 1.00 . A A .  10 TYR CE1  1 1 
       12 25442 1 1   5 TYR CE2  C  17.886 -12.581   2.196 1.00 . A A .  10 TYR CE2  1 1 
       12 25443 1 1   5 TYR CG   C  18.733 -10.361   2.614 1.00 . A A .  10 TYR CG   1 1 
       12 25444 1 1   5 TYR CZ   C  18.891 -12.795   1.279 1.00 . A A .  10 TYR CZ   1 1 
       12 25445 1 1   5 TYR H    H  17.750  -6.630   3.992 1.00 . A A .  10 TYR H    1 1 
       12 25446 1 1   5 TYR HH   H  18.080 -14.364   0.496 1.00 . A A .  10 TYR HH   1 1 
       12 25447 1 1   5 TYR N    N  18.295  -6.612   3.176 1.00 . A A .  10 TYR N    1 1 
       12 25448 1 1   5 TYR O    O  17.430  -8.441   0.321 1.00 . A A .  10 TYR O    1 1 
       12 25449 1 1   5 TYR OH   O  18.971 -14.004   0.617 1.00 . A A .  10 TYR OH   1 1 
       12 25450 1 1   6 LEU C    C  14.836  -7.063  -0.035 1.00 . A A .  11 LEU C    1 1 
       12 25451 1 1   6 LEU CA   C  14.850  -7.932   1.221 1.00 . A A .  11 LEU CA   1 1 
       12 25452 1 1   6 LEU CB   C  13.627  -7.629   2.089 1.00 . A A .  11 LEU CB   1 1 
       12 25453 1 1   6 LEU CD1  C  12.148  -8.166   4.036 1.00 . A A .  11 LEU CD1  1 1 
       12 25454 1 1   6 LEU CD2  C  13.049 -10.016   2.613 1.00 . A A .  11 LEU CD2  1 1 
       12 25455 1 1   6 LEU CG   C  13.323  -8.637   3.197 1.00 . A A .  11 LEU CG   1 1 
       12 25456 1 1   6 LEU H    H  16.017  -7.452   2.920 1.00 . A A .  11 LEU H    1 1 
       12 25457 1 1   6 LEU N    N  16.077  -7.768   1.989 1.00 . A A .  11 LEU N    1 1 
       12 25458 1 1   6 LEU O    O  14.435  -7.518  -1.106 1.00 . A A .  11 LEU O    1 1 
       12 25459 1 1   7 ALA C    C  16.428  -5.245  -1.996 1.00 . A A .  12 ALA C    1 1 
       12 25460 1 1   7 ALA CA   C  15.309  -4.893  -1.028 1.00 . A A .  12 ALA CA   1 1 
       12 25461 1 1   7 ALA CB   C  15.446  -3.455  -0.550 1.00 . A A .  12 ALA CB   1 1 
       12 25462 1 1   7 ALA H    H  15.599  -5.513   0.978 1.00 . A A .  12 ALA H    1 1 
       12 25463 1 1   7 ALA N    N  15.280  -5.818   0.099 1.00 . A A .  12 ALA N    1 1 
       12 25464 1 1   7 ALA O    O  16.285  -5.085  -3.206 1.00 . A A .  12 ALA O    1 1 
       12 25465 1 1   8 LEU C    C  18.310  -7.265  -3.213 1.00 . A A .  13 LEU C    1 1 
       12 25466 1 1   8 LEU CA   C  18.681  -6.117  -2.283 1.00 . A A .  13 LEU CA   1 1 
       12 25467 1 1   8 LEU CB   C  19.869  -6.514  -1.403 1.00 . A A .  13 LEU CB   1 1 
       12 25468 1 1   8 LEU CD1  C  21.719  -5.643  -2.860 1.00 . A A .  13 LEU CD1  1 1 
       12 25469 1 1   8 LEU CD2  C  22.194  -7.425  -1.159 1.00 . A A .  13 LEU CD2  1 1 
       12 25470 1 1   8 LEU CG   C  21.168  -6.861  -2.133 1.00 . A A .  13 LEU CG   1 1 
       12 25471 1 1   8 LEU H    H  17.587  -5.854  -0.487 1.00 . A A .  13 LEU H    1 1 
       12 25472 1 1   8 LEU N    N  17.537  -5.739  -1.459 1.00 . A A .  13 LEU N    1 1 
       12 25473 1 1   8 LEU O    O  18.698  -7.286  -4.381 1.00 . A A .  13 LEU O    1 1 
       12 25474 1 1   9 ALA C    C  15.959  -8.989  -4.400 1.00 . A A .  14 ALA C    1 1 
       12 25475 1 1   9 ALA CA   C  17.105  -9.363  -3.462 1.00 . A A .  14 ALA CA   1 1 
       12 25476 1 1   9 ALA CB   C  16.688 -10.497  -2.535 1.00 . A A .  14 ALA CB   1 1 
       12 25477 1 1   9 ALA H    H  17.270  -8.135  -1.746 1.00 . A A .  14 ALA H    1 1 
       12 25478 1 1   9 ALA N    N  17.541  -8.210  -2.687 1.00 . A A .  14 ALA N    1 1 
       12 25479 1 1   9 ALA O    O  15.625  -9.740  -5.316 1.00 . A A .  14 ALA O    1 1 
       12 25480 1 1  10 ALA C    C  14.758  -6.503  -6.147 1.00 . A A .  15 ALA C    1 1 
       12 25481 1 1  10 ALA CA   C  14.258  -7.346  -4.982 1.00 . A A .  15 ALA CA   1 1 
       12 25482 1 1  10 ALA CB   C  13.281  -6.545  -4.136 1.00 . A A .  15 ALA CB   1 1 
       12 25483 1 1  10 ALA H    H  15.686  -7.267  -3.425 1.00 . A A .  15 ALA H    1 1 
       12 25484 1 1  10 ALA N    N  15.365  -7.824  -4.165 1.00 . A A .  15 ALA N    1 1 
       12 25485 1 1  10 ALA O    O  14.077  -6.370  -7.162 1.00 . A A .  15 ALA O    1 1 
       12 25486 1 1  11 LEU C    C  18.017  -4.863  -6.802 1.00 . A A .  16 LEU C    1 1 
       12 25487 1 1  11 LEU CA   C  16.532  -5.101  -7.037 1.00 . A A .  16 LEU CA   1 1 
       12 25488 1 1  11 LEU CB   C  15.810  -3.755  -7.150 1.00 . A A .  16 LEU CB   1 1 
       12 25489 1 1  11 LEU CD1  C  16.013  -2.716  -9.430 1.00 . A A .  16 LEU CD1  1 1 
       12 25490 1 1  11 LEU CD2  C  16.337  -1.310  -7.380 1.00 . A A .  16 LEU CD2  1 1 
       12 25491 1 1  11 LEU CG   C  16.510  -2.688  -7.995 1.00 . A A .  16 LEU CG   1 1 
       12 25492 1 1  11 LEU H    H  16.432  -6.050  -5.148 1.00 . A A .  16 LEU H    1 1 
       12 25493 1 1  11 LEU N    N  15.944  -5.925  -5.992 1.00 . A A .  16 LEU N    1 1 
       12 25494 1 1  11 LEU O    O  18.409  -4.148  -5.877 1.00 . A A .  16 LEU O    1 1 
       12 25495 1 1  12 ILE C    C  20.664  -4.011  -8.295 1.00 . A A .  17 ILE C    1 1 
       12 25496 1 1  12 ILE CA   C  20.281  -5.291  -7.555 1.00 . A A .  17 ILE CA   1 1 
       12 25497 1 1  12 ILE CB   C  21.043  -6.490  -8.158 1.00 . A A .  17 ILE CB   1 1 
       12 25498 1 1  12 ILE CD1  C  21.024  -9.042  -8.285 1.00 . A A .  17 ILE CD1  1 1 
       12 25499 1 1  12 ILE CG1  C  20.493  -7.804  -7.594 1.00 . A A .  17 ILE CG1  1 1 
       12 25500 1 1  12 ILE CG2  C  22.534  -6.368  -7.872 1.00 . A A .  17 ILE CG2  1 1 
       12 25501 1 1  12 ILE H    H  18.470  -6.033  -8.350 1.00 . A A .  17 ILE H    1 1 
       12 25502 1 1  12 ILE N    N  18.841  -5.463  -7.647 1.00 . A A .  17 ILE N    1 1 
       12 25503 1 1  12 ILE O    O  20.937  -4.028  -9.496 1.00 . A A .  17 ILE O    1 1 
       12 25504 1 1  13 LYS C    C  22.399  -1.223  -7.871 1.00 . A A .  18 LYS C    1 1 
       12 25505 1 1  13 LYS CA   C  20.942  -1.595  -8.138 1.00 . A A .  18 LYS CA   1 1 
       12 25506 1 1  13 LYS CB   C  19.996  -0.552  -7.533 1.00 . A A .  18 LYS CB   1 1 
       12 25507 1 1  13 LYS CD   C  18.930   1.710  -7.591 1.00 . A A .  18 LYS CD   1 1 
       12 25508 1 1  13 LYS CE   C  19.008   3.136  -8.113 1.00 . A A .  18 LYS CE   1 1 
       12 25509 1 1  13 LYS CG   C  20.012   0.819  -8.192 1.00 . A A .  18 LYS CG   1 1 
       12 25510 1 1  13 LYS H    H  20.381  -2.963  -6.627 1.00 . A A .  18 LYS H    1 1 
       12 25511 1 1  13 LYS HZ1  H  16.963   3.511  -7.866 1.00 . A A .  18 LYS HZ1  1 1 
       12 25512 1 1  13 LYS HZ2  H  17.894   4.899  -8.085 1.00 . A A .  18 LYS HZ2  1 1 
       12 25513 1 1  13 LYS HZ3  H  17.919   4.097  -6.597 1.00 . A A .  18 LYS HZ3  1 1 
       12 25514 1 1  13 LYS N    N  20.629  -2.901  -7.574 1.00 . A A .  18 LYS N    1 1 
       12 25515 1 1  13 LYS NZ   N  17.869   3.965  -7.634 1.00 . A A .  18 LYS NZ   1 1 
       12 25516 1 1  13 LYS O    O  22.766  -0.894  -6.744 1.00 . A A .  18 LYS O    1 1 
       12 25517 1 1  14 PRO C    C  24.940   0.533  -9.017 1.00 . A A .  19 PRO C    1 1 
       12 25518 1 1  14 PRO CA   C  24.668  -0.955  -8.803 1.00 . A A .  19 PRO CA   1 1 
       12 25519 1 1  14 PRO CB   C  25.295  -1.776  -9.944 1.00 . A A .  19 PRO CB   1 1 
       12 25520 1 1  14 PRO CD   C  22.905  -1.667 -10.271 1.00 . A A .  19 PRO CD   1 1 
       12 25521 1 1  14 PRO CG   C  24.153  -2.376 -10.710 1.00 . A A .  19 PRO CG   1 1 
       12 25522 1 1  14 PRO N    N  23.247  -1.274  -8.907 1.00 . A A .  19 PRO N    1 1 
       12 25523 1 1  14 PRO O    O  25.663   0.923  -9.934 1.00 . A A .  19 PRO O    1 1 
       12 25524 1 1  15 LYS C    C  25.007   3.383  -6.934 1.00 . A A .  20 LYS C    1 1 
       12 25525 1 1  15 LYS CA   C  24.540   2.803  -8.263 1.00 . A A .  20 LYS CA   1 1 
       12 25526 1 1  15 LYS CB   C  23.249   3.484  -8.723 1.00 . A A .  20 LYS CB   1 1 
       12 25527 1 1  15 LYS CD   C  21.683   4.067 -10.591 1.00 . A A .  20 LYS CD   1 1 
       12 25528 1 1  15 LYS CE   C  21.551   4.288 -12.090 1.00 . A A .  20 LYS CE   1 1 
       12 25529 1 1  15 LYS CG   C  23.023   3.451 -10.227 1.00 . A A .  20 LYS CG   1 1 
       12 25530 1 1  15 LYS H    H  23.807   0.995  -7.442 1.00 . A A .  20 LYS H    1 1 
       12 25531 1 1  15 LYS HZ1  H  20.160   5.012 -13.470 1.00 . A A .  20 LYS HZ1  1 1 
       12 25532 1 1  15 LYS HZ2  H  20.088   5.773 -11.959 1.00 . A A .  20 LYS HZ2  1 1 
       12 25533 1 1  15 LYS HZ3  H  19.464   4.203 -12.149 1.00 . A A .  20 LYS HZ3  1 1 
       12 25534 1 1  15 LYS N    N  24.358   1.362  -8.166 1.00 . A A .  20 LYS N    1 1 
       12 25535 1 1  15 LYS NZ   N  20.224   4.860 -12.443 1.00 . A A .  20 LYS NZ   1 1 
       12 25536 1 1  15 LYS O    O  24.968   2.707  -5.904 1.00 . A A .  20 LYS O    1 1 
       12 25537 1 1  16 GLN C    C  24.774   5.824  -4.923 1.00 . A A .  21 GLN C    1 1 
       12 25538 1 1  16 GLN CA   C  25.934   5.312  -5.768 1.00 . A A .  21 GLN CA   1 1 
       12 25539 1 1  16 GLN CB   C  26.854   6.475  -6.144 1.00 . A A .  21 GLN CB   1 1 
       12 25540 1 1  16 GLN CD   C  28.897   5.633  -4.919 1.00 . A A .  21 GLN CD   1 1 
       12 25541 1 1  16 GLN CG   C  28.322   6.099  -6.243 1.00 . A A .  21 GLN CG   1 1 
       12 25542 1 1  16 GLN H    H  25.458   5.113  -7.818 1.00 . A A .  21 GLN H    1 1 
       12 25543 1 1  16 GLN HE21 H  30.233   4.518  -5.870 1.00 . A A .  21 GLN HE21 1 1 
       12 25544 1 1  16 GLN HE22 H  30.318   4.483  -4.143 1.00 . A A .  21 GLN HE22 1 1 
       12 25545 1 1  16 GLN N    N  25.455   4.631  -6.966 1.00 . A A .  21 GLN N    1 1 
       12 25546 1 1  16 GLN NE2  N  29.915   4.791  -4.984 1.00 . A A .  21 GLN NE2  1 1 
       12 25547 1 1  16 GLN O    O  23.705   6.139  -5.448 1.00 . A A .  21 GLN O    1 1 
       12 25548 1 1  16 GLN OE1  O  28.431   6.030  -3.849 1.00 . A A .  21 GLN OE1  1 1 
       12 25549 1 1  17 ILE C    C  24.352   7.733  -2.074 1.00 . A A .  22 ILE C    1 1 
       12 25550 1 1  17 ILE CA   C  23.975   6.392  -2.693 1.00 . A A .  22 ILE CA   1 1 
       12 25551 1 1  17 ILE CB   C  23.701   5.368  -1.568 1.00 . A A .  22 ILE CB   1 1 
       12 25552 1 1  17 ILE CD1  C  22.038   4.051  -2.981 1.00 . A A .  22 ILE CD1  1 1 
       12 25553 1 1  17 ILE CG1  C  23.308   4.013  -2.159 1.00 . A A .  22 ILE CG1  1 1 
       12 25554 1 1  17 ILE CG2  C  22.617   5.873  -0.620 1.00 . A A .  22 ILE CG2  1 1 
       12 25555 1 1  17 ILE H    H  25.882   5.682  -3.270 1.00 . A A .  22 ILE H    1 1 
       12 25556 1 1  17 ILE N    N  25.000   5.925  -3.619 1.00 . A A .  22 ILE N    1 1 
       12 25557 1 1  17 ILE O    O  25.157   7.800  -1.145 1.00 . A A .  22 ILE O    1 1 
       12 25558 1 1  18 LYS C    C  22.761  10.598  -1.385 1.00 . A A .  23 LYS C    1 1 
       12 25559 1 1  18 LYS CA   C  24.017  10.136  -2.112 1.00 . A A .  23 LYS CA   1 1 
       12 25560 1 1  18 LYS CB   C  24.329  11.077  -3.287 1.00 . A A .  23 LYS CB   1 1 
       12 25561 1 1  18 LYS CD   C  24.685  13.417  -4.124 1.00 . A A .  23 LYS CD   1 1 
       12 25562 1 1  18 LYS CE   C  25.142  14.827  -3.776 1.00 . A A .  23 LYS CE   1 1 
       12 25563 1 1  18 LYS CG   C  24.629  12.517  -2.900 1.00 . A A .  23 LYS CG   1 1 
       12 25564 1 1  18 LYS H    H  23.158   8.670  -3.364 1.00 . A A .  23 LYS H    1 1 
       12 25565 1 1  18 LYS HZ1  H  26.968  14.564  -2.781 1.00 . A A .  23 LYS HZ1  1 1 
       12 25566 1 1  18 LYS HZ2  H  26.912  15.930  -3.776 1.00 . A A .  23 LYS HZ2  1 1 
       12 25567 1 1  18 LYS HZ3  H  27.072  14.393  -4.466 1.00 . A A .  23 LYS HZ3  1 1 
       12 25568 1 1  18 LYS N    N  23.778   8.793  -2.611 1.00 . A A .  23 LYS N    1 1 
       12 25569 1 1  18 LYS NZ   N  26.624  14.937  -3.693 1.00 . A A .  23 LYS NZ   1 1 
       12 25570 1 1  18 LYS O    O  21.656  10.326  -1.856 1.00 . A A .  23 LYS O    1 1 
       12 25571 1 1  19 PRO C    C  20.603  12.243  -0.258 1.00 . A A .  24 PRO C    1 1 
       12 25572 1 1  19 PRO CA   C  21.792  11.770   0.584 1.00 . A A .  24 PRO CA   1 1 
       12 25573 1 1  19 PRO CB   C  22.431  12.933   1.333 1.00 . A A .  24 PRO CB   1 1 
       12 25574 1 1  19 PRO CD   C  24.203  11.573   0.425 1.00 . A A .  24 PRO CD   1 1 
       12 25575 1 1  19 PRO CG   C  23.827  12.467   1.584 1.00 . A A .  24 PRO CG   1 1 
       12 25576 1 1  19 PRO N    N  22.913  11.266  -0.220 1.00 . A A .  24 PRO N    1 1 
       12 25577 1 1  19 PRO O    O  20.770  12.977  -1.240 1.00 . A A .  24 PRO O    1 1 
       12 25578 1 1  20 PRO C    C  17.917  13.630  -0.798 1.00 . A A .  25 PRO C    1 1 
       12 25579 1 1  20 PRO CA   C  18.142  12.138  -0.572 1.00 . A A .  25 PRO CA   1 1 
       12 25580 1 1  20 PRO CB   C  17.044  11.565   0.337 1.00 . A A .  25 PRO CB   1 1 
       12 25581 1 1  20 PRO CD   C  19.142  10.981   1.314 1.00 . A A .  25 PRO CD   1 1 
       12 25582 1 1  20 PRO CG   C  17.716  11.303   1.642 1.00 . A A .  25 PRO CG   1 1 
       12 25583 1 1  20 PRO N    N  19.391  11.815   0.132 1.00 . A A .  25 PRO N    1 1 
       12 25584 1 1  20 PRO O    O  18.392  14.471  -0.032 1.00 . A A .  25 PRO O    1 1 
       12 25585 1 1  21 LEU C    C  15.699  15.799  -1.358 1.00 . A A .  26 LEU C    1 1 
       12 25586 1 1  21 LEU CA   C  16.874  15.320  -2.201 1.00 . A A .  26 LEU CA   1 1 
       12 25587 1 1  21 LEU CB   C  16.530  15.439  -3.687 1.00 . A A .  26 LEU CB   1 1 
       12 25588 1 1  21 LEU CD1  C  17.088  13.666  -5.371 1.00 . A A .  26 LEU CD1  1 1 
       12 25589 1 1  21 LEU CD2  C  17.939  15.995  -5.680 1.00 . A A .  26 LEU CD2  1 1 
       12 25590 1 1  21 LEU CG   C  17.580  14.922  -4.670 1.00 . A A .  26 LEU CG   1 1 
       12 25591 1 1  21 LEU H    H  16.847  13.222  -2.436 1.00 . A A .  26 LEU H    1 1 
       12 25592 1 1  21 LEU N    N  17.188  13.943  -1.863 1.00 . A A .  26 LEU N    1 1 
       12 25593 1 1  21 LEU O    O  14.623  15.199  -1.392 1.00 . A A .  26 LEU O    1 1 
       12 25594 1 1  22 PRO C    C  13.596  17.873  -0.469 1.00 . A A .  27 PRO C    1 1 
       12 25595 1 1  22 PRO CA   C  14.856  17.451   0.287 1.00 . A A .  27 PRO CA   1 1 
       12 25596 1 1  22 PRO CB   C  15.538  18.678   0.905 1.00 . A A .  27 PRO CB   1 1 
       12 25597 1 1  22 PRO CD   C  17.153  17.646  -0.510 1.00 . A A .  27 PRO CD   1 1 
       12 25598 1 1  22 PRO CG   C  16.997  18.410   0.771 1.00 . A A .  27 PRO CG   1 1 
       12 25599 1 1  22 PRO N    N  15.894  16.885  -0.591 1.00 . A A .  27 PRO N    1 1 
       12 25600 1 1  22 PRO O    O  12.502  17.895   0.098 1.00 . A A .  27 PRO O    1 1 
       12 25601 1 1  23 SER C    C  11.661  17.479  -2.841 1.00 . A A .  28 SER C    1 1 
       12 25602 1 1  23 SER CA   C  12.639  18.622  -2.581 1.00 . A A .  28 SER CA   1 1 
       12 25603 1 1  23 SER CB   C  13.177  19.170  -3.902 1.00 . A A .  28 SER CB   1 1 
       12 25604 1 1  23 SER H    H  14.648  18.142  -2.145 1.00 . A A .  28 SER H    1 1 
       12 25605 1 1  23 SER HG   H  15.070  19.446  -4.349 1.00 . A A .  28 SER HG   1 1 
       12 25606 1 1  23 SER N    N  13.754  18.195  -1.746 1.00 . A A .  28 SER N    1 1 
       12 25607 1 1  23 SER O    O  10.450  17.686  -2.895 1.00 . A A .  28 SER O    1 1 
       12 25608 1 1  23 SER OG   O  14.497  18.698  -4.133 1.00 . A A .  28 SER OG   1 1 
       12 25609 1 1  24 VAL C    C  11.523  14.078  -2.114 1.00 . A A .  29 VAL C    1 1 
       12 25610 1 1  24 VAL CA   C  11.374  15.097  -3.240 1.00 . A A .  29 VAL CA   1 1 
       12 25611 1 1  24 VAL CB   C  11.714  14.441  -4.599 1.00 . A A .  29 VAL CB   1 1 
       12 25612 1 1  24 VAL CG1  C  11.125  15.256  -5.741 1.00 . A A .  29 VAL CG1  1 1 
       12 25613 1 1  24 VAL CG2  C  13.219  14.292  -4.774 1.00 . A A .  29 VAL CG2  1 1 
       12 25614 1 1  24 VAL H    H  13.164  16.166  -2.902 1.00 . A A .  29 VAL H    1 1 
       12 25615 1 1  24 VAL N    N  12.193  16.272  -2.984 1.00 . A A .  29 VAL N    1 1 
       12 25616 1 1  24 VAL O    O  11.661  14.447  -0.947 1.00 . A A .  29 VAL O    1 1 
       12 25617 1 1  25 ARG C    C  12.374  10.557  -2.078 1.00 . A A .  30 ARG C    1 1 
       12 25618 1 1  25 ARG CA   C  11.600  11.733  -1.486 1.00 . A A .  30 ARG CA   1 1 
       12 25619 1 1  25 ARG CB   C  10.227  11.299  -0.958 1.00 . A A .  30 ARG CB   1 1 
       12 25620 1 1  25 ARG CD   C   7.762  11.670  -1.278 1.00 . A A .  30 ARG CD   1 1 
       12 25621 1 1  25 ARG CG   C   9.094  11.411  -1.969 1.00 . A A .  30 ARG CG   1 1 
       12 25622 1 1  25 ARG CZ   C   7.021  13.151   0.564 1.00 . A A .  30 ARG CZ   1 1 
       12 25623 1 1  25 ARG H    H  11.337  12.572  -3.406 1.00 . A A .  30 ARG H    1 1 
       12 25624 1 1  25 ARG HE   H   8.386  13.627  -0.819 1.00 . A A .  30 ARG HE   1 1 
       12 25625 1 1  25 ARG HH11 H   6.085  11.360   0.513 1.00 . A A .  30 ARG HH11 1 1 
       12 25626 1 1  25 ARG HH12 H   5.613  12.398   1.829 1.00 . A A .  30 ARG HH12 1 1 
       12 25627 1 1  25 ARG HH21 H   7.752  15.016   0.891 1.00 . A A .  30 ARG HH21 1 1 
       12 25628 1 1  25 ARG HH22 H   6.545  14.482   2.019 1.00 . A A .  30 ARG HH22 1 1 
       12 25629 1 1  25 ARG N    N  11.468  12.803  -2.462 1.00 . A A .  30 ARG N    1 1 
       12 25630 1 1  25 ARG NE   N   7.774  12.922  -0.515 1.00 . A A .  30 ARG NE   1 1 
       12 25631 1 1  25 ARG NH1  N   6.171  12.228   0.995 1.00 . A A .  30 ARG NH1  1 1 
       12 25632 1 1  25 ARG NH2  N   7.114  14.308   1.209 1.00 . A A .  30 ARG NH2  1 1 
       12 25633 1 1  25 ARG O    O  11.910   9.419  -2.075 1.00 . A A .  30 ARG O    1 1 
       12 25634 1 1  26 LYS C    C  15.877  10.286  -3.024 1.00 . A A .  31 LYS C    1 1 
       12 25635 1 1  26 LYS CA   C  14.426   9.857  -3.201 1.00 . A A .  31 LYS CA   1 1 
       12 25636 1 1  26 LYS CB   C  14.106   9.716  -4.696 1.00 . A A .  31 LYS CB   1 1 
       12 25637 1 1  26 LYS CD   C  15.379   9.164  -6.792 1.00 . A A .  31 LYS CD   1 1 
       12 25638 1 1  26 LYS CE   C  16.151   8.099  -7.559 1.00 . A A .  31 LYS CE   1 1 
       12 25639 1 1  26 LYS CG   C  14.936   8.668  -5.424 1.00 . A A .  31 LYS CG   1 1 
       12 25640 1 1  26 LYS H    H  13.865  11.789  -2.565 1.00 . A A .  31 LYS H    1 1 
       12 25641 1 1  26 LYS HZ1  H  17.457   6.999  -6.344 1.00 . A A .  31 LYS HZ1  1 1 
       12 25642 1 1  26 LYS HZ2  H  17.818   8.658  -6.419 1.00 . A A .  31 LYS HZ2  1 1 
       12 25643 1 1  26 LYS HZ3  H  18.188   7.653  -7.735 1.00 . A A .  31 LYS HZ3  1 1 
       12 25644 1 1  26 LYS N    N  13.557  10.859  -2.596 1.00 . A A .  31 LYS N    1 1 
       12 25645 1 1  26 LYS NZ   N  17.494   7.836  -6.973 1.00 . A A .  31 LYS NZ   1 1 
       12 25646 1 1  26 LYS O    O  16.165  11.481  -2.952 1.00 . A A .  31 LYS O    1 1 
       12 25647 1 1  27 LEU C    C  18.807  10.093  -4.091 1.00 . A A .  32 LEU C    1 1 
       12 25648 1 1  27 LEU CA   C  18.200   9.625  -2.774 1.00 . A A .  32 LEU CA   1 1 
       12 25649 1 1  27 LEU CB   C  18.975   8.436  -2.191 1.00 . A A .  32 LEU CB   1 1 
       12 25650 1 1  27 LEU CD1  C  20.072   7.047  -3.981 1.00 . A A .  32 LEU CD1  1 1 
       12 25651 1 1  27 LEU CD2  C  18.994   5.940  -2.015 1.00 . A A .  32 LEU CD2  1 1 
       12 25652 1 1  27 LEU CG   C  18.934   7.119  -2.973 1.00 . A A .  32 LEU CG   1 1 
       12 25653 1 1  27 LEU H    H  16.499   8.385  -2.988 1.00 . A A .  32 LEU H    1 1 
       12 25654 1 1  27 LEU N    N  16.784   9.320  -2.936 1.00 . A A .  32 LEU N    1 1 
       12 25655 1 1  27 LEU O    O  18.299   9.775  -5.171 1.00 . A A .  32 LEU O    1 1 
       12 25656 1 1  28 THR C    C  21.624  10.381  -5.666 1.00 . A A .  33 THR C    1 1 
       12 25657 1 1  28 THR CA   C  20.560  11.360  -5.176 1.00 . A A .  33 THR CA   1 1 
       12 25658 1 1  28 THR CB   C  21.222  12.717  -4.868 1.00 . A A .  33 THR CB   1 1 
       12 25659 1 1  28 THR CG2  C  21.329  13.564  -6.127 1.00 . A A .  33 THR CG2  1 1 
       12 25660 1 1  28 THR H    H  20.266  11.034  -3.113 1.00 . A A .  33 THR H    1 1 
       12 25661 1 1  28 THR HG1  H  20.694  13.132  -3.001 1.00 . A A .  33 THR HG1  1 1 
       12 25662 1 1  28 THR N    N  19.890  10.841  -3.999 1.00 . A A .  33 THR N    1 1 
       12 25663 1 1  28 THR O    O  22.177   9.606  -4.885 1.00 . A A .  33 THR O    1 1 
       12 25664 1 1  28 THR OG1  O  20.441  13.423  -3.891 1.00 . A A .  33 THR OG1  1 1 
       12 25665 1 1  29 GLU C    C  24.150  10.317  -7.910 1.00 . A A .  34 GLU C    1 1 
       12 25666 1 1  29 GLU CA   C  22.901   9.531  -7.539 1.00 . A A .  34 GLU CA   1 1 
       12 25667 1 1  29 GLU CB   C  22.334   8.798  -8.751 1.00 . A A .  34 GLU CB   1 1 
       12 25668 1 1  29 GLU CD   C  20.378   7.334  -9.379 1.00 . A A .  34 GLU CD   1 1 
       12 25669 1 1  29 GLU CG   C  21.488   7.590  -8.388 1.00 . A A .  34 GLU CG   1 1 
       12 25670 1 1  29 GLU H    H  21.425  11.039  -7.541 1.00 . A A .  34 GLU H    1 1 
       12 25671 1 1  29 GLU N    N  21.901  10.409  -6.960 1.00 . A A .  34 GLU N    1 1 
       12 25672 1 1  29 GLU O    O  24.152  11.080  -8.875 1.00 . A A .  34 GLU O    1 1 
       12 25673 1 1  29 GLU OE1  O  20.680   7.066 -10.562 1.00 . A A .  34 GLU OE1  1 1 
       12 25674 1 1  29 GLU OE2  O  19.199   7.390  -8.976 1.00 . A A .  34 GLU OE2  1 1 
       12 25675 1 1  30 ASP C    C  27.576  10.168  -6.544 1.00 . A A .  35 ASP C    1 1 
       12 25676 1 1  30 ASP CA   C  26.461  10.836  -7.344 1.00 . A A .  35 ASP CA   1 1 
       12 25677 1 1  30 ASP CB   C  26.324  12.323  -6.981 1.00 . A A .  35 ASP CB   1 1 
       12 25678 1 1  30 ASP CG   C  27.640  13.009  -6.669 1.00 . A A .  35 ASP CG   1 1 
       12 25679 1 1  30 ASP H    H  25.124   9.522  -6.364 1.00 . A A .  35 ASP H    1 1 
       12 25680 1 1  30 ASP N    N  25.198  10.142  -7.120 1.00 . A A .  35 ASP N    1 1 
       12 25681 1 1  30 ASP O    O  28.416   9.466  -7.104 1.00 . A A .  35 ASP O    1 1 
       12 25682 1 1  30 ASP OD1  O  28.466  13.183  -7.589 1.00 . A A .  35 ASP OD1  1 1 
       12 25683 1 1  30 ASP OD2  O  27.847  13.382  -5.494 1.00 . A A .  35 ASP OD2  1 1 
       12 25684 1 1  31 ARG C    C  28.126  10.023  -2.893 1.00 . A A .  36 ARG C    1 1 
       12 25685 1 1  31 ARG CA   C  28.543   9.777  -4.334 1.00 . A A .  36 ARG CA   1 1 
       12 25686 1 1  31 ARG CB   C  29.938  10.365  -4.585 1.00 . A A .  36 ARG CB   1 1 
       12 25687 1 1  31 ARG CD   C  31.507   8.858  -3.279 1.00 . A A .  36 ARG CD   1 1 
       12 25688 1 1  31 ARG CG   C  31.059   9.331  -4.658 1.00 . A A .  36 ARG CG   1 1 
       12 25689 1 1  31 ARG CZ   C  30.889   6.990  -1.778 1.00 . A A .  36 ARG CZ   1 1 
       12 25690 1 1  31 ARG H    H  26.838  10.913  -4.847 1.00 . A A .  36 ARG H    1 1 
       12 25691 1 1  31 ARG HE   H  29.619   7.981  -2.957 1.00 . A A .  36 ARG HE   1 1 
       12 25692 1 1  31 ARG HH11 H  32.868   7.445  -1.758 1.00 . A A .  36 ARG HH11 1 1 
       12 25693 1 1  31 ARG HH12 H  32.391   6.158  -0.695 1.00 . A A .  36 ARG HH12 1 1 
       12 25694 1 1  31 ARG HH21 H  28.999   6.283  -1.590 1.00 . A A .  36 ARG HH21 1 1 
       12 25695 1 1  31 ARG HH22 H  30.189   5.486  -0.613 1.00 . A A .  36 ARG HH22 1 1 
       12 25696 1 1  31 ARG N    N  27.550  10.359  -5.230 1.00 . A A .  36 ARG N    1 1 
       12 25697 1 1  31 ARG NE   N  30.560   7.916  -2.677 1.00 . A A .  36 ARG NE   1 1 
       12 25698 1 1  31 ARG NH1  N  32.151   6.851  -1.382 1.00 . A A .  36 ARG NH1  1 1 
       12 25699 1 1  31 ARG NH2  N  29.952   6.189  -1.288 1.00 . A A .  36 ARG NH2  1 1 
       12 25700 1 1  31 ARG O    O  27.752   9.093  -2.186 1.00 . A A .  36 ARG O    1 1 
       12 25701 1 1  32 TRP C    C  27.502  13.170  -1.114 1.00 . A A .  37 TRP C    1 1 
       12 25702 1 1  32 TRP CA   C  27.814  11.682  -1.131 1.00 . A A .  37 TRP CA   1 1 
       12 25703 1 1  32 TRP CB   C  28.929  11.369  -0.127 1.00 . A A .  37 TRP CB   1 1 
       12 25704 1 1  32 TRP CD1  C  27.449   9.700   1.135 1.00 . A A .  37 TRP CD1  1 1 
       12 25705 1 1  32 TRP CD2  C  29.634   9.230   1.213 1.00 . A A .  37 TRP CD2  1 1 
       12 25706 1 1  32 TRP CE2  C  28.936   8.244   1.935 1.00 . A A .  37 TRP CE2  1 1 
       12 25707 1 1  32 TRP CE3  C  31.027   9.145   1.129 1.00 . A A .  37 TRP CE3  1 1 
       12 25708 1 1  32 TRP CG   C  28.663  10.152   0.705 1.00 . A A .  37 TRP CG   1 1 
       12 25709 1 1  32 TRP CH2  C  30.943   7.125   2.461 1.00 . A A .  37 TRP CH2  1 1 
       12 25710 1 1  32 TRP CZ2  C  29.581   7.183   2.565 1.00 . A A .  37 TRP CZ2  1 1 
       12 25711 1 1  32 TRP CZ3  C  31.665   8.091   1.752 1.00 . A A .  37 TRP CZ3  1 1 
       12 25712 1 1  32 TRP H    H  28.497  11.974  -3.103 1.00 . A A .  37 TRP H    1 1 
       12 25713 1 1  32 TRP HE1  H  26.879   8.035   2.286 1.00 . A A .  37 TRP HE1  1 1 
       12 25714 1 1  32 TRP N    N  28.188  11.282  -2.479 1.00 . A A .  37 TRP N    1 1 
       12 25715 1 1  32 TRP NE1  N  27.604   8.553   1.872 1.00 . A A .  37 TRP NE1  1 1 
       12 25716 1 1  32 TRP O    O  28.226  13.931  -1.788 1.00 . A A .  37 TRP O    1 1 
       12 25717 1 1  32 TRP OXT  O  26.523  13.570  -0.459 1.00 . A A .  37 TRP OXT  1 1 
       12 25718 2 2   1 MET C    C  -9.448 -15.275  -6.736 1.00 . B B .   1 MET C    1 1 
       12 25719 2 2   1 MET CA   C  -9.745 -16.254  -7.865 1.00 . B B .   1 MET CA   1 1 
       12 25720 2 2   1 MET CB   C  -9.343 -17.671  -7.450 1.00 . B B .   1 MET CB   1 1 
       12 25721 2 2   1 MET CE   C  -9.279 -18.108  -4.208 1.00 . B B .   1 MET CE   1 1 
       12 25722 2 2   1 MET CG   C -10.427 -18.441  -6.710 1.00 . B B .   1 MET CG   1 1 
       12 25723 2 2   1 MET H1   H  -9.457 -14.969  -9.480 1.00 . B B .   1 MET H1   1 1 
       12 25724 2 2   1 MET H2   H  -9.122 -16.592  -9.825 1.00 . B B .   1 MET H2   1 1 
       12 25725 2 2   1 MET H3   H  -8.034 -15.683  -8.901 1.00 . B B .   1 MET H3   1 1 
       12 25726 2 2   1 MET N    N  -9.039 -15.849  -9.102 1.00 . B B .   1 MET N    1 1 
       12 25727 2 2   1 MET O    O -10.360 -14.684  -6.156 1.00 . B B .   1 MET O    1 1 
       12 25728 2 2   1 MET SD   S -10.804 -17.763  -5.079 1.00 . B B .   1 MET SD   1 1 
       12 25729 2 2   2 ASP C    C  -7.813 -12.763  -5.824 1.00 . B B .   2 ASP C    1 1 
       12 25730 2 2   2 ASP CA   C  -7.738 -14.212  -5.365 1.00 . B B .   2 ASP CA   1 1 
       12 25731 2 2   2 ASP CB   C  -6.311 -14.544  -4.925 1.00 . B B .   2 ASP CB   1 1 
       12 25732 2 2   2 ASP CG   C  -6.262 -15.446  -3.713 1.00 . B B .   2 ASP CG   1 1 
       12 25733 2 2   2 ASP H    H  -7.485 -15.614  -6.928 1.00 . B B .   2 ASP H    1 1 
       12 25734 2 2   2 ASP N    N  -8.166 -15.115  -6.427 1.00 . B B .   2 ASP N    1 1 
       12 25735 2 2   2 ASP O    O  -7.417 -12.439  -6.944 1.00 . B B .   2 ASP O    1 1 
       12 25736 2 2   2 ASP OD1  O  -6.738 -15.031  -2.640 1.00 . B B .   2 ASP OD1  1 1 
       12 25737 2 2   2 ASP OD2  O  -5.726 -16.567  -3.820 1.00 . B B .   2 ASP OD2  1 1 
       12 25738 2 2   3 VAL C    C  -7.774  -9.625  -4.215 1.00 . B B .   3 VAL C    1 1 
       12 25739 2 2   3 VAL CA   C  -8.458 -10.485  -5.278 1.00 . B B .   3 VAL CA   1 1 
       12 25740 2 2   3 VAL CB   C  -9.935 -10.049  -5.415 1.00 . B B .   3 VAL CB   1 1 
       12 25741 2 2   3 VAL CG1  C -10.026  -8.579  -5.799 1.00 . B B .   3 VAL CG1  1 1 
       12 25742 2 2   3 VAL CG2  C -10.665 -10.912  -6.433 1.00 . B B .   3 VAL CG2  1 1 
       12 25743 2 2   3 VAL H    H  -8.632 -12.220  -4.083 1.00 . B B .   3 VAL H    1 1 
       12 25744 2 2   3 VAL N    N  -8.332 -11.900  -4.962 1.00 . B B .   3 VAL N    1 1 
       12 25745 2 2   3 VAL O    O  -8.071  -9.729  -3.020 1.00 . B B .   3 VAL O    1 1 
       12 25746 2 2   4 PHE C    C  -6.490  -6.443  -4.081 1.00 . B B .   4 PHE C    1 1 
       12 25747 2 2   4 PHE CA   C  -6.118  -7.889  -3.777 1.00 . B B .   4 PHE CA   1 1 
       12 25748 2 2   4 PHE CB   C  -4.608  -8.077  -3.963 1.00 . B B .   4 PHE CB   1 1 
       12 25749 2 2   4 PHE CD1  C  -4.201 -10.389  -4.856 1.00 . B B .   4 PHE CD1  1 1 
       12 25750 2 2   4 PHE CD2  C  -3.627  -9.929  -2.590 1.00 . B B .   4 PHE CD2  1 1 
       12 25751 2 2   4 PHE CE1  C  -3.767 -11.690  -4.708 1.00 . B B .   4 PHE CE1  1 1 
       12 25752 2 2   4 PHE CE2  C  -3.190 -11.228  -2.434 1.00 . B B .   4 PHE CE2  1 1 
       12 25753 2 2   4 PHE CG   C  -4.136  -9.494  -3.800 1.00 . B B .   4 PHE CG   1 1 
       12 25754 2 2   4 PHE CZ   C  -3.260 -12.110  -3.496 1.00 . B B .   4 PHE CZ   1 1 
       12 25755 2 2   4 PHE H    H  -6.661  -8.762  -5.621 1.00 . B B .   4 PHE H    1 1 
       12 25756 2 2   4 PHE N    N  -6.854  -8.783  -4.662 1.00 . B B .   4 PHE N    1 1 
       12 25757 2 2   4 PHE O    O  -6.162  -5.920  -5.147 1.00 . B B .   4 PHE O    1 1 
       12 25758 2 2   5 LEU C    C  -7.134  -3.528  -2.196 1.00 . B B .   5 LEU C    1 1 
       12 25759 2 2   5 LEU CA   C  -7.584  -4.416  -3.351 1.00 . B B .   5 LEU CA   1 1 
       12 25760 2 2   5 LEU CB   C  -9.097  -4.305  -3.577 1.00 . B B .   5 LEU CB   1 1 
       12 25761 2 2   5 LEU CD1  C -11.273  -4.073  -2.368 1.00 . B B .   5 LEU CD1  1 1 
       12 25762 2 2   5 LEU CD2  C -10.349  -6.345  -2.816 1.00 . B B .   5 LEU CD2  1 1 
       12 25763 2 2   5 LEU CG   C -10.005  -4.898  -2.497 1.00 . B B .   5 LEU CG   1 1 
       12 25764 2 2   5 LEU H    H  -7.413  -6.258  -2.319 1.00 . B B .   5 LEU H    1 1 
       12 25765 2 2   5 LEU N    N  -7.176  -5.798  -3.156 1.00 . B B .   5 LEU N    1 1 
       12 25766 2 2   5 LEU O    O  -6.886  -4.006  -1.089 1.00 . B B .   5 LEU O    1 1 
       12 25767 2 2   6 MET C    C  -7.616  -0.159  -1.347 1.00 . B B .   6 MET C    1 1 
       12 25768 2 2   6 MET CA   C  -6.588  -1.272  -1.467 1.00 . B B .   6 MET CA   1 1 
       12 25769 2 2   6 MET CB   C  -5.223  -0.674  -1.814 1.00 . B B .   6 MET CB   1 1 
       12 25770 2 2   6 MET CE   C  -2.593  -0.316  -3.540 1.00 . B B .   6 MET CE   1 1 
       12 25771 2 2   6 MET CG   C  -4.045  -1.593  -1.549 1.00 . B B .   6 MET CG   1 1 
       12 25772 2 2   6 MET H    H  -7.203  -1.928  -3.386 1.00 . B B .   6 MET H    1 1 
       12 25773 2 2   6 MET N    N  -7.006  -2.240  -2.471 1.00 . B B .   6 MET N    1 1 
       12 25774 2 2   6 MET O    O  -7.739   0.680  -2.237 1.00 . B B .   6 MET O    1 1 
       12 25775 2 2   6 MET SD   S  -2.458  -0.779  -1.812 1.00 . B B .   6 MET SD   1 1 
       12 25776 2 2   7 ILE C    C  -8.712   2.115   0.518 1.00 . B B .   7 ILE C    1 1 
       12 25777 2 2   7 ILE CA   C  -9.369   0.845  -0.011 1.00 . B B .   7 ILE CA   1 1 
       12 25778 2 2   7 ILE CB   C -10.404   0.341   1.018 1.00 . B B .   7 ILE CB   1 1 
       12 25779 2 2   7 ILE CD1  C -11.820  -0.798  -0.779 1.00 . B B .   7 ILE CD1  1 1 
       12 25780 2 2   7 ILE CG1  C -11.071  -0.949   0.527 1.00 . B B .   7 ILE CG1  1 1 
       12 25781 2 2   7 ILE CG2  C -11.448   1.404   1.311 1.00 . B B .   7 ILE CG2  1 1 
       12 25782 2 2   7 ILE H    H  -8.198  -0.860   0.427 1.00 . B B .   7 ILE H    1 1 
       12 25783 2 2   7 ILE N    N  -8.352  -0.163  -0.253 1.00 . B B .   7 ILE N    1 1 
       12 25784 2 2   7 ILE O    O  -8.223   2.138   1.645 1.00 . B B .   7 ILE O    1 1 
       12 25785 2 2   8 ARG C    C  -9.104   5.487   0.441 1.00 . B B .   8 ARG C    1 1 
       12 25786 2 2   8 ARG CA   C  -8.068   4.416   0.116 1.00 . B B .   8 ARG CA   1 1 
       12 25787 2 2   8 ARG CB   C  -7.081   4.946  -0.935 1.00 . B B .   8 ARG CB   1 1 
       12 25788 2 2   8 ARG CD   C  -5.734   6.994  -1.594 1.00 . B B .   8 ARG CD   1 1 
       12 25789 2 2   8 ARG CG   C  -6.280   6.151  -0.448 1.00 . B B .   8 ARG CG   1 1 
       12 25790 2 2   8 ARG CZ   C  -4.671   9.230  -1.844 1.00 . B B .   8 ARG CZ   1 1 
       12 25791 2 2   8 ARG H    H  -9.097   3.093  -1.188 1.00 . B B .   8 ARG H    1 1 
       12 25792 2 2   8 ARG HE   H  -5.627   8.576  -0.213 1.00 . B B .   8 ARG HE   1 1 
       12 25793 2 2   8 ARG HH11 H  -4.493   8.068  -3.500 1.00 . B B .   8 ARG HH11 1 1 
       12 25794 2 2   8 ARG HH12 H  -3.765   9.640  -3.616 1.00 . B B .   8 ARG HH12 1 1 
       12 25795 2 2   8 ARG HH21 H  -4.686  10.625  -0.373 1.00 . B B .   8 ARG HH21 1 1 
       12 25796 2 2   8 ARG HH22 H  -3.869  11.104  -1.825 1.00 . B B .   8 ARG HH22 1 1 
       12 25797 2 2   8 ARG N    N  -8.684   3.163  -0.295 1.00 . B B .   8 ARG N    1 1 
       12 25798 2 2   8 ARG NE   N  -5.355   8.331  -1.128 1.00 . B B .   8 ARG NE   1 1 
       12 25799 2 2   8 ARG NH1  N  -4.280   8.957  -3.086 1.00 . B B .   8 ARG NH1  1 1 
       12 25800 2 2   8 ARG NH2  N  -4.389  10.413  -1.307 1.00 . B B .   8 ARG NH2  1 1 
       12 25801 2 2   8 ARG O    O  -9.739   6.047  -0.455 1.00 . B B .   8 ARG O    1 1 
       12 25802 2 2   9 ARG C    C  -9.377   7.991   2.605 1.00 . B B .   9 ARG C    1 1 
       12 25803 2 2   9 ARG CA   C -10.200   6.787   2.173 1.00 . B B .   9 ARG CA   1 1 
       12 25804 2 2   9 ARG CB   C -11.050   6.288   3.347 1.00 . B B .   9 ARG CB   1 1 
       12 25805 2 2   9 ARG CD   C -12.210   7.366   5.309 1.00 . B B .   9 ARG CD   1 1 
       12 25806 2 2   9 ARG CG   C -12.123   7.273   3.793 1.00 . B B .   9 ARG CG   1 1 
       12 25807 2 2   9 ARG CZ   C -10.744   9.154   6.195 1.00 . B B .   9 ARG CZ   1 1 
       12 25808 2 2   9 ARG H    H  -8.765   5.247   2.393 1.00 . B B .   9 ARG H    1 1 
       12 25809 2 2   9 ARG HE   H -10.265   7.211   6.107 1.00 . B B .   9 ARG HE   1 1 
       12 25810 2 2   9 ARG HH11 H -12.529   9.815   5.502 1.00 . B B .   9 ARG HH11 1 1 
       12 25811 2 2   9 ARG HH12 H -11.491  11.050   6.134 1.00 . B B .   9 ARG HH12 1 1 
       12 25812 2 2   9 ARG HH21 H  -8.887   8.817   6.950 1.00 . B B .   9 ARG HH21 1 1 
       12 25813 2 2   9 ARG HH22 H  -9.419  10.472   6.988 1.00 . B B .   9 ARG HH22 1 1 
       12 25814 2 2   9 ARG N    N  -9.279   5.757   1.723 1.00 . B B .   9 ARG N    1 1 
       12 25815 2 2   9 ARG NE   N -10.970   7.871   5.906 1.00 . B B .   9 ARG NE   1 1 
       12 25816 2 2   9 ARG NH1  N -11.663  10.076   5.923 1.00 . B B .   9 ARG NH1  1 1 
       12 25817 2 2   9 ARG NH2  N  -9.591   9.512   6.752 1.00 . B B .   9 ARG NH2  1 1 
       12 25818 2 2   9 ARG O    O  -8.880   8.031   3.729 1.00 . B B .   9 ARG O    1 1 
       12 25819 2 2  10 HIS C    C  -6.946   9.764   2.128 1.00 . B B .  10 HIS C    1 1 
       12 25820 2 2  10 HIS CA   C  -8.414  10.147   1.946 1.00 . B B .  10 HIS CA   1 1 
       12 25821 2 2  10 HIS CB   C  -8.944  10.945   3.150 1.00 . B B .  10 HIS CB   1 1 
       12 25822 2 2  10 HIS CD2  C  -8.199  13.363   2.620 1.00 . B B .  10 HIS CD2  1 1 
       12 25823 2 2  10 HIS CE1  C  -7.017  13.688   4.425 1.00 . B B .  10 HIS CE1  1 1 
       12 25824 2 2  10 HIS CG   C  -8.238  12.248   3.391 1.00 . B B .  10 HIS CG   1 1 
       12 25825 2 2  10 HIS H    H  -9.629   8.832   0.812 1.00 . B B .  10 HIS H    1 1 
       12 25826 2 2  10 HIS HE2  H  -7.112  15.138   2.943 1.00 . B B .  10 HIS HE2  1 1 
       12 25827 2 2  10 HIS N    N  -9.210   8.944   1.691 1.00 . B B .  10 HIS N    1 1 
       12 25828 2 2  10 HIS ND1  N  -7.493  12.459   4.529 1.00 . B B .  10 HIS ND1  1 1 
       12 25829 2 2  10 HIS NE2  N  -7.418  14.271   3.290 1.00 . B B .  10 HIS NE2  1 1 
       12 25830 2 2  10 HIS O    O  -6.184   9.721   1.163 1.00 . B B .  10 HIS O    1 1 
       12 25831 2 2  11 LYS C    C  -5.198   7.761   4.466 1.00 . B B .  11 LYS C    1 1 
       12 25832 2 2  11 LYS CA   C  -5.200   9.052   3.661 1.00 . B B .  11 LYS CA   1 1 
       12 25833 2 2  11 LYS CB   C  -4.432  10.159   4.378 1.00 . B B .  11 LYS CB   1 1 
       12 25834 2 2  11 LYS CD   C  -2.997  12.211   4.151 1.00 . B B .  11 LYS CD   1 1 
       12 25835 2 2  11 LYS CE   C  -2.169  13.017   3.166 1.00 . B B .  11 LYS CE   1 1 
       12 25836 2 2  11 LYS CG   C  -3.851  11.189   3.424 1.00 . B B .  11 LYS CG   1 1 
       12 25837 2 2  11 LYS H    H  -7.218   9.512   4.087 1.00 . B B .  11 LYS H    1 1 
       12 25838 2 2  11 LYS HZ1  H  -0.758  13.797   4.492 1.00 . B B .  11 LYS HZ1  1 1 
       12 25839 2 2  11 LYS HZ2  H  -2.153  14.741   4.336 1.00 . B B .  11 LYS HZ2  1 1 
       12 25840 2 2  11 LYS HZ3  H  -0.996  14.741   3.103 1.00 . B B .  11 LYS HZ3  1 1 
       12 25841 2 2  11 LYS N    N  -6.563   9.460   3.359 1.00 . B B .  11 LYS N    1 1 
       12 25842 2 2  11 LYS NZ   N  -1.469  14.152   3.818 1.00 . B B .  11 LYS NZ   1 1 
       12 25843 2 2  11 LYS O    O  -4.178   7.352   5.014 1.00 . B B .  11 LYS O    1 1 
       12 25844 2 2  12 THR C    C  -6.669   4.744   4.233 1.00 . B B .  12 THR C    1 1 
       12 25845 2 2  12 THR CA   C  -6.519   5.877   5.245 1.00 . B B .  12 THR CA   1 1 
       12 25846 2 2  12 THR CB   C  -7.769   5.909   6.146 1.00 . B B .  12 THR CB   1 1 
       12 25847 2 2  12 THR CG2  C  -7.722   4.790   7.175 1.00 . B B .  12 THR CG2  1 1 
       12 25848 2 2  12 THR H    H  -7.148   7.535   4.107 1.00 . B B .  12 THR H    1 1 
       12 25849 2 2  12 THR HG1  H  -7.233   7.186   7.570 1.00 . B B .  12 THR HG1  1 1 
       12 25850 2 2  12 THR N    N  -6.362   7.135   4.537 1.00 . B B .  12 THR N    1 1 
       12 25851 2 2  12 THR O    O  -7.750   4.543   3.675 1.00 . B B .  12 THR O    1 1 
       12 25852 2 2  12 THR OG1  O  -7.852   7.179   6.814 1.00 . B B .  12 THR OG1  1 1 
       12 25853 2 2  13 THR C    C  -5.683   1.587   3.741 1.00 . B B .  13 THR C    1 1 
       12 25854 2 2  13 THR CA   C  -5.599   2.933   3.023 1.00 . B B .  13 THR CA   1 1 
       12 25855 2 2  13 THR CB   C  -4.354   2.961   2.114 1.00 . B B .  13 THR CB   1 1 
       12 25856 2 2  13 THR CG2  C  -4.461   1.910   1.021 1.00 . B B .  13 THR CG2  1 1 
       12 25857 2 2  13 THR H    H  -4.742   4.250   4.438 1.00 . B B .  13 THR H    1 1 
       12 25858 2 2  13 THR HG1  H  -3.924   4.161   0.607 1.00 . B B .  13 THR HG1  1 1 
       12 25859 2 2  13 THR N    N  -5.582   4.033   3.974 1.00 . B B .  13 THR N    1 1 
       12 25860 2 2  13 THR O    O  -4.883   1.293   4.627 1.00 . B B .  13 THR O    1 1 
       12 25861 2 2  13 THR OG1  O  -4.235   4.257   1.512 1.00 . B B .  13 THR OG1  1 1 
       12 25862 2 2  14 ILE C    C  -6.643  -1.624   2.918 1.00 . B B .  14 ILE C    1 1 
       12 25863 2 2  14 ILE CA   C  -6.873  -0.526   3.953 1.00 . B B .  14 ILE CA   1 1 
       12 25864 2 2  14 ILE CB   C  -8.313  -0.663   4.498 1.00 . B B .  14 ILE CB   1 1 
       12 25865 2 2  14 ILE CD1  C -10.087   0.536   5.888 1.00 . B B .  14 ILE CD1  1 1 
       12 25866 2 2  14 ILE CG1  C  -8.629   0.463   5.486 1.00 . B B .  14 ILE CG1  1 1 
       12 25867 2 2  14 ILE CG2  C  -8.520  -2.025   5.147 1.00 . B B .  14 ILE CG2  1 1 
       12 25868 2 2  14 ILE H    H  -7.282   1.094   2.659 1.00 . B B .  14 ILE H    1 1 
       12 25869 2 2  14 ILE N    N  -6.666   0.786   3.361 1.00 . B B .  14 ILE N    1 1 
       12 25870 2 2  14 ILE O    O  -7.318  -1.665   1.886 1.00 . B B .  14 ILE O    1 1 
       12 25871 2 2  15 PHE C    C  -6.444  -4.686   2.459 1.00 . B B .  15 PHE C    1 1 
       12 25872 2 2  15 PHE CA   C  -5.390  -3.601   2.281 1.00 . B B .  15 PHE CA   1 1 
       12 25873 2 2  15 PHE CB   C  -3.986  -4.168   2.521 1.00 . B B .  15 PHE CB   1 1 
       12 25874 2 2  15 PHE CD1  C  -3.646  -5.461   0.397 1.00 . B B .  15 PHE CD1  1 1 
       12 25875 2 2  15 PHE CD2  C  -3.591  -6.645   2.465 1.00 . B B .  15 PHE CD2  1 1 
       12 25876 2 2  15 PHE CE1  C  -3.428  -6.640  -0.288 1.00 . B B .  15 PHE CE1  1 1 
       12 25877 2 2  15 PHE CE2  C  -3.369  -7.827   1.787 1.00 . B B .  15 PHE CE2  1 1 
       12 25878 2 2  15 PHE CG   C  -3.730  -5.450   1.779 1.00 . B B .  15 PHE CG   1 1 
       12 25879 2 2  15 PHE CZ   C  -3.290  -7.825   0.409 1.00 . B B .  15 PHE CZ   1 1 
       12 25880 2 2  15 PHE H    H  -5.155  -2.401   4.011 1.00 . B B .  15 PHE H    1 1 
       12 25881 2 2  15 PHE N    N  -5.679  -2.497   3.183 1.00 . B B .  15 PHE N    1 1 
       12 25882 2 2  15 PHE O    O  -6.579  -5.268   3.537 1.00 . B B .  15 PHE O    1 1 
       12 25883 2 2  16 THR C    C  -7.954  -7.176   0.612 1.00 . B B .  16 THR C    1 1 
       12 25884 2 2  16 THR CA   C  -8.249  -5.943   1.464 1.00 . B B .  16 THR CA   1 1 
       12 25885 2 2  16 THR CB   C  -9.591  -5.328   1.028 1.00 . B B .  16 THR CB   1 1 
       12 25886 2 2  16 THR CG2  C -10.751  -6.098   1.640 1.00 . B B .  16 THR CG2  1 1 
       12 25887 2 2  16 THR H    H  -7.029  -4.475   0.558 1.00 . B B .  16 THR H    1 1 
       12 25888 2 2  16 THR HG1  H  -8.763  -3.676   1.721 1.00 . B B .  16 THR HG1  1 1 
       12 25889 2 2  16 THR N    N  -7.193  -4.954   1.405 1.00 . B B .  16 THR N    1 1 
       12 25890 2 2  16 THR O    O  -7.940  -7.112  -0.618 1.00 . B B .  16 THR O    1 1 
       12 25891 2 2  16 THR OG1  O  -9.645  -3.963   1.468 1.00 . B B .  16 THR OG1  1 1 
       12 25892 2 2  17 ASP C    C  -8.759 -10.330   0.606 1.00 . B B .  17 ASP C    1 1 
       12 25893 2 2  17 ASP CA   C  -7.448  -9.556   0.605 1.00 . B B .  17 ASP CA   1 1 
       12 25894 2 2  17 ASP CB   C  -6.345 -10.354   1.326 1.00 . B B .  17 ASP CB   1 1 
       12 25895 2 2  17 ASP CG   C  -6.128 -11.768   0.790 1.00 . B B .  17 ASP CG   1 1 
       12 25896 2 2  17 ASP H    H  -7.660  -8.257   2.259 1.00 . B B .  17 ASP H    1 1 
       12 25897 2 2  17 ASP N    N  -7.692  -8.288   1.282 1.00 . B B .  17 ASP N    1 1 
       12 25898 2 2  17 ASP O    O  -9.207 -10.808   1.654 1.00 . B B .  17 ASP O    1 1 
       12 25899 2 2  17 ASP OD1  O  -7.056 -12.601   0.884 1.00 . B B .  17 ASP OD1  1 1 
       12 25900 2 2  17 ASP OD2  O  -5.013 -12.063   0.310 1.00 . B B .  17 ASP OD2  1 1 
       12 25901 2 2  18 ALA C    C -10.650 -12.064  -1.849 1.00 . B B .  18 ALA C    1 1 
       12 25902 2 2  18 ALA CA   C -10.664 -11.100  -0.672 1.00 . B B .  18 ALA CA   1 1 
       12 25903 2 2  18 ALA CB   C -11.795 -10.091  -0.808 1.00 . B B .  18 ALA CB   1 1 
       12 25904 2 2  18 ALA H    H  -8.984 -10.009  -1.354 1.00 . B B .  18 ALA H    1 1 
       12 25905 2 2  18 ALA N    N  -9.392 -10.412  -0.551 1.00 . B B .  18 ALA N    1 1 
       12 25906 2 2  18 ALA O    O  -9.592 -12.353  -2.412 1.00 . B B .  18 ALA O    1 1 
       12 25907 2 2  19 LYS C    C -12.980 -12.984  -4.295 1.00 . B B .  19 LYS C    1 1 
       12 25908 2 2  19 LYS CA   C -11.952 -13.512  -3.304 1.00 . B B .  19 LYS CA   1 1 
       12 25909 2 2  19 LYS CB   C -12.384 -14.892  -2.787 1.00 . B B .  19 LYS CB   1 1 
       12 25910 2 2  19 LYS CD   C -10.195 -15.574  -1.734 1.00 . B B .  19 LYS CD   1 1 
       12 25911 2 2  19 LYS CE   C  -9.384 -15.262  -0.484 1.00 . B B .  19 LYS CE   1 1 
       12 25912 2 2  19 LYS CG   C -11.681 -15.338  -1.509 1.00 . B B .  19 LYS CG   1 1 
       12 25913 2 2  19 LYS H    H -12.628 -12.308  -1.707 1.00 . B B .  19 LYS H    1 1 
       12 25914 2 2  19 LYS HZ1  H  -7.594 -14.671  -1.387 1.00 . B B .  19 LYS HZ1  1 1 
       12 25915 2 2  19 LYS HZ2  H  -7.865 -13.950   0.128 1.00 . B B .  19 LYS HZ2  1 1 
       12 25916 2 2  19 LYS HZ3  H  -8.730 -13.427  -1.231 1.00 . B B .  19 LYS HZ3  1 1 
       12 25917 2 2  19 LYS N    N -11.821 -12.577  -2.198 1.00 . B B .  19 LYS N    1 1 
       12 25918 2 2  19 LYS NZ   N  -8.323 -14.259  -0.760 1.00 . B B .  19 LYS NZ   1 1 
       12 25919 2 2  19 LYS O    O -13.788 -12.124  -3.949 1.00 . B B .  19 LYS O    1 1 
       12 25920 2 2  20 GLU C    C -15.332 -13.321  -6.157 1.00 . B B .  20 GLU C    1 1 
       12 25921 2 2  20 GLU CA   C -13.881 -13.062  -6.560 1.00 . B B .  20 GLU CA   1 1 
       12 25922 2 2  20 GLU CB   C -13.577 -13.775  -7.877 1.00 . B B .  20 GLU CB   1 1 
       12 25923 2 2  20 GLU CD   C -11.868 -14.166  -9.682 1.00 . B B .  20 GLU CD   1 1 
       12 25924 2 2  20 GLU CG   C -12.400 -13.200  -8.648 1.00 . B B .  20 GLU CG   1 1 
       12 25925 2 2  20 GLU H    H -12.261 -14.164  -5.742 1.00 . B B .  20 GLU H    1 1 
       12 25926 2 2  20 GLU N    N -12.945 -13.492  -5.521 1.00 . B B .  20 GLU N    1 1 
       12 25927 2 2  20 GLU O    O -16.246 -12.625  -6.604 1.00 . B B .  20 GLU O    1 1 
       12 25928 2 2  20 GLU OE1  O -12.624 -15.063 -10.108 1.00 . B B .  20 GLU OE1  1 1 
       12 25929 2 2  20 GLU OE2  O -10.685 -14.053 -10.060 1.00 . B B .  20 GLU OE2  1 1 
       12 25930 2 2  21 SER C    C -17.432 -13.642  -3.891 1.00 . B B .  21 SER C    1 1 
       12 25931 2 2  21 SER CA   C -16.843 -14.701  -4.828 1.00 . B B .  21 SER CA   1 1 
       12 25932 2 2  21 SER CB   C -16.736 -16.046  -4.108 1.00 . B B .  21 SER CB   1 1 
       12 25933 2 2  21 SER H    H -14.751 -14.833  -4.995 1.00 . B B .  21 SER H    1 1 
       12 25934 2 2  21 SER HG   H -15.398 -17.462  -3.847 1.00 . B B .  21 SER HG   1 1 
       12 25935 2 2  21 SER N    N -15.525 -14.321  -5.307 1.00 . B B .  21 SER N    1 1 
       12 25936 2 2  21 SER O    O -18.638 -13.619  -3.642 1.00 . B B .  21 SER O    1 1 
       12 25937 2 2  21 SER OG   O -15.434 -16.597  -4.271 1.00 . B B .  21 SER OG   1 1 
       12 25938 2 2  22 SER C    C -17.669 -10.576  -3.249 1.00 . B B .  22 SER C    1 1 
       12 25939 2 2  22 SER CA   C -17.029 -11.723  -2.470 1.00 . B B .  22 SER CA   1 1 
       12 25940 2 2  22 SER CB   C -15.849 -11.212  -1.643 1.00 . B B .  22 SER CB   1 1 
       12 25941 2 2  22 SER H    H -15.629 -12.828  -3.603 1.00 . B B .  22 SER H    1 1 
       12 25942 2 2  22 SER HG   H -15.658 -12.660  -0.339 1.00 . B B .  22 SER HG   1 1 
       12 25943 2 2  22 SER N    N -16.582 -12.772  -3.371 1.00 . B B .  22 SER N    1 1 
       12 25944 2 2  22 SER O    O -17.148 -10.142  -4.277 1.00 . B B .  22 SER O    1 1 
       12 25945 2 2  22 SER OG   O -15.137 -12.293  -1.062 1.00 . B B .  22 SER OG   1 1 
       12 25946 2 2  23 THR C    C -18.967  -7.674  -2.912 1.00 . B B .  23 THR C    1 1 
       12 25947 2 2  23 THR CA   C -19.519  -9.008  -3.400 1.00 . B B .  23 THR CA   1 1 
       12 25948 2 2  23 THR CB   C -21.029  -9.064  -3.087 1.00 . B B .  23 THR CB   1 1 
       12 25949 2 2  23 THR CG2  C -21.696 -10.198  -3.846 1.00 . B B .  23 THR CG2  1 1 
       12 25950 2 2  23 THR H    H -19.184 -10.515  -1.949 1.00 . B B .  23 THR H    1 1 
       12 25951 2 2  23 THR HG1  H -20.932 -10.143  -1.430 1.00 . B B .  23 THR HG1  1 1 
       12 25952 2 2  23 THR N    N -18.809 -10.108  -2.765 1.00 . B B .  23 THR N    1 1 
       12 25953 2 2  23 THR O    O -18.223  -7.624  -1.927 1.00 . B B .  23 THR O    1 1 
       12 25954 2 2  23 THR OG1  O -21.222  -9.253  -1.679 1.00 . B B .  23 THR OG1  1 1 
       12 25955 2 2  24 VAL C    C -19.390  -4.889  -1.828 1.00 . B B .  24 VAL C    1 1 
       12 25956 2 2  24 VAL CA   C -18.876  -5.267  -3.217 1.00 . B B .  24 VAL CA   1 1 
       12 25957 2 2  24 VAL CB   C -19.294  -4.205  -4.255 1.00 . B B .  24 VAL CB   1 1 
       12 25958 2 2  24 VAL CG1  C -18.848  -2.817  -3.824 1.00 . B B .  24 VAL CG1  1 1 
       12 25959 2 2  24 VAL CG2  C -18.701  -4.548  -5.612 1.00 . B B .  24 VAL CG2  1 1 
       12 25960 2 2  24 VAL H    H -19.925  -6.700  -4.373 1.00 . B B .  24 VAL H    1 1 
       12 25961 2 2  24 VAL N    N -19.335  -6.597  -3.593 1.00 . B B .  24 VAL N    1 1 
       12 25962 2 2  24 VAL O    O -18.682  -4.253  -1.044 1.00 . B B .  24 VAL O    1 1 
       12 25963 2 2  25 PHE C    C -20.418  -5.729   0.898 1.00 . B B .  25 PHE C    1 1 
       12 25964 2 2  25 PHE CA   C -21.200  -5.033  -0.212 1.00 . B B .  25 PHE CA   1 1 
       12 25965 2 2  25 PHE CB   C -22.670  -5.460  -0.174 1.00 . B B .  25 PHE CB   1 1 
       12 25966 2 2  25 PHE CD1  C -23.844  -3.664   1.132 1.00 . B B .  25 PHE CD1  1 1 
       12 25967 2 2  25 PHE CD2  C -23.659  -5.833   2.107 1.00 . B B .  25 PHE CD2  1 1 
       12 25968 2 2  25 PHE CE1  C -24.516  -3.215   2.254 1.00 . B B .  25 PHE CE1  1 1 
       12 25969 2 2  25 PHE CE2  C -24.331  -5.390   3.231 1.00 . B B .  25 PHE CE2  1 1 
       12 25970 2 2  25 PHE CG   C -23.408  -4.977   1.045 1.00 . B B .  25 PHE CG   1 1 
       12 25971 2 2  25 PHE CZ   C -24.760  -4.079   3.304 1.00 . B B .  25 PHE CZ   1 1 
       12 25972 2 2  25 PHE H    H -21.123  -5.835  -2.172 1.00 . B B .  25 PHE H    1 1 
       12 25973 2 2  25 PHE N    N -20.609  -5.318  -1.513 1.00 . B B .  25 PHE N    1 1 
       12 25974 2 2  25 PHE O    O -20.294  -5.206   2.007 1.00 . B B .  25 PHE O    1 1 
       12 25975 2 2  26 GLU C    C -17.817  -6.922   1.927 1.00 . B B .  26 GLU C    1 1 
       12 25976 2 2  26 GLU CA   C -19.098  -7.662   1.564 1.00 . B B .  26 GLU CA   1 1 
       12 25977 2 2  26 GLU CB   C -18.798  -9.074   1.059 1.00 . B B .  26 GLU CB   1 1 
       12 25978 2 2  26 GLU CD   C -19.729 -11.353   0.506 1.00 . B B .  26 GLU CD   1 1 
       12 25979 2 2  26 GLU CG   C -19.987 -10.015   1.159 1.00 . B B .  26 GLU CG   1 1 
       12 25980 2 2  26 GLU H    H -20.002  -7.272  -0.312 1.00 . B B .  26 GLU H    1 1 
       12 25981 2 2  26 GLU N    N -19.876  -6.905   0.591 1.00 . B B .  26 GLU N    1 1 
       12 25982 2 2  26 GLU O    O -17.318  -7.040   3.046 1.00 . B B .  26 GLU O    1 1 
       12 25983 2 2  26 GLU OE1  O -19.916 -11.466  -0.724 1.00 . B B .  26 GLU OE1  1 1 
       12 25984 2 2  26 GLU OE2  O -19.338 -12.302   1.217 1.00 . B B .  26 GLU OE2  1 1 
       12 25985 2 2  27 LEU C    C -16.390  -4.286   2.231 1.00 . B B .  27 LEU C    1 1 
       12 25986 2 2  27 LEU CA   C -16.091  -5.366   1.204 1.00 . B B .  27 LEU CA   1 1 
       12 25987 2 2  27 LEU CB   C -15.617  -4.708  -0.095 1.00 . B B .  27 LEU CB   1 1 
       12 25988 2 2  27 LEU CD1  C -15.044  -4.815  -2.523 1.00 . B B .  27 LEU CD1  1 1 
       12 25989 2 2  27 LEU CD2  C -14.256  -6.626  -0.984 1.00 . B B .  27 LEU CD2  1 1 
       12 25990 2 2  27 LEU CG   C -15.372  -5.635  -1.286 1.00 . B B .  27 LEU CG   1 1 
       12 25991 2 2  27 LEU H    H -17.741  -6.104   0.102 1.00 . B B .  27 LEU H    1 1 
       12 25992 2 2  27 LEU N    N -17.298  -6.150   0.977 1.00 . B B .  27 LEU N    1 1 
       12 25993 2 2  27 LEU O    O -15.608  -4.042   3.148 1.00 . B B .  27 LEU O    1 1 
       12 25994 2 2  28 LYS C    C -18.164  -3.158   4.391 1.00 . B B .  28 LYS C    1 1 
       12 25995 2 2  28 LYS CA   C -17.997  -2.610   2.979 1.00 . B B .  28 LYS CA   1 1 
       12 25996 2 2  28 LYS CB   C -19.310  -2.001   2.489 1.00 . B B .  28 LYS CB   1 1 
       12 25997 2 2  28 LYS CD   C -20.521  -0.688   0.729 1.00 . B B .  28 LYS CD   1 1 
       12 25998 2 2  28 LYS CE   C -20.371   0.124  -0.545 1.00 . B B .  28 LYS CE   1 1 
       12 25999 2 2  28 LYS CG   C -19.189  -1.267   1.168 1.00 . B B .  28 LYS CG   1 1 
       12 26000 2 2  28 LYS H    H -18.129  -3.913   1.321 1.00 . B B .  28 LYS H    1 1 
       12 26001 2 2  28 LYS HZ1  H -22.355  -0.114  -1.164 1.00 . B B .  28 LYS HZ1  1 1 
       12 26002 2 2  28 LYS HZ2  H -21.545   1.171  -1.915 1.00 . B B .  28 LYS HZ2  1 1 
       12 26003 2 2  28 LYS HZ3  H -22.060   1.325  -0.309 1.00 . B B .  28 LYS HZ3  1 1 
       12 26004 2 2  28 LYS N    N -17.554  -3.660   2.073 1.00 . B B .  28 LYS N    1 1 
       12 26005 2 2  28 LYS NZ   N -21.672   0.668  -1.013 1.00 . B B .  28 LYS NZ   1 1 
       12 26006 2 2  28 LYS O    O -17.967  -2.447   5.373 1.00 . B B .  28 LYS O    1 1 
       12 26007 2 2  29 ARG C    C -17.356  -5.172   6.481 1.00 . B B .  29 ARG C    1 1 
       12 26008 2 2  29 ARG CA   C -18.699  -5.094   5.767 1.00 . B B .  29 ARG CA   1 1 
       12 26009 2 2  29 ARG CB   C -19.264  -6.501   5.574 1.00 . B B .  29 ARG CB   1 1 
       12 26010 2 2  29 ARG CD   C -21.244  -7.978   5.158 1.00 . B B .  29 ARG CD   1 1 
       12 26011 2 2  29 ARG CG   C -20.774  -6.557   5.424 1.00 . B B .  29 ARG CG   1 1 
       12 26012 2 2  29 ARG CZ   C -20.940 -10.240   6.104 1.00 . B B .  29 ARG CZ   1 1 
       12 26013 2 2  29 ARG H    H -18.707  -4.937   3.658 1.00 . B B .  29 ARG H    1 1 
       12 26014 2 2  29 ARG HE   H -19.907  -8.617   6.658 1.00 . B B .  29 ARG HE   1 1 
       12 26015 2 2  29 ARG HH11 H -22.405 -10.107   4.701 1.00 . B B .  29 ARG HH11 1 1 
       12 26016 2 2  29 ARG HH12 H -22.160 -11.689   5.376 1.00 . B B .  29 ARG HH12 1 1 
       12 26017 2 2  29 ARG HH21 H -19.570 -10.705   7.523 1.00 . B B .  29 ARG HH21 1 1 
       12 26018 2 2  29 ARG HH22 H -20.543 -12.031   6.970 1.00 . B B .  29 ARG HH22 1 1 
       12 26019 2 2  29 ARG N    N -18.535  -4.432   4.480 1.00 . B B .  29 ARG N    1 1 
       12 26020 2 2  29 ARG NE   N -20.617  -8.948   6.062 1.00 . B B .  29 ARG NE   1 1 
       12 26021 2 2  29 ARG NH1  N -21.910 -10.717   5.331 1.00 . B B .  29 ARG NH1  1 1 
       12 26022 2 2  29 ARG NH2  N -20.301 -11.056   6.933 1.00 . B B .  29 ARG NH2  1 1 
       12 26023 2 2  29 ARG O    O -17.265  -4.942   7.685 1.00 . B B .  29 ARG O    1 1 
       12 26024 2 2  30 ILE C    C -14.522  -4.192   6.745 1.00 . B B .  30 ILE C    1 1 
       12 26025 2 2  30 ILE CA   C -14.967  -5.571   6.275 1.00 . B B .  30 ILE CA   1 1 
       12 26026 2 2  30 ILE CB   C -13.963  -6.110   5.234 1.00 . B B .  30 ILE CB   1 1 
       12 26027 2 2  30 ILE CD1  C -13.652  -7.956   3.500 1.00 . B B .  30 ILE CD1  1 1 
       12 26028 2 2  30 ILE CG1  C -14.447  -7.456   4.686 1.00 . B B .  30 ILE CG1  1 1 
       12 26029 2 2  30 ILE CG2  C -12.574  -6.251   5.842 1.00 . B B .  30 ILE CG2  1 1 
       12 26030 2 2  30 ILE H    H -16.447  -5.647   4.761 1.00 . B B .  30 ILE H    1 1 
       12 26031 2 2  30 ILE N    N -16.311  -5.482   5.721 1.00 . B B .  30 ILE N    1 1 
       12 26032 2 2  30 ILE O    O -13.965  -4.037   7.833 1.00 . B B .  30 ILE O    1 1 
       12 26033 2 2  31 VAL C    C -15.218  -1.346   7.479 1.00 . B B .  31 VAL C    1 1 
       12 26034 2 2  31 VAL CA   C -14.450  -1.810   6.242 1.00 . B B .  31 VAL CA   1 1 
       12 26035 2 2  31 VAL CB   C -14.751  -0.864   5.060 1.00 . B B .  31 VAL CB   1 1 
       12 26036 2 2  31 VAL CG1  C -14.374   0.571   5.401 1.00 . B B .  31 VAL CG1  1 1 
       12 26037 2 2  31 VAL CG2  C -14.014  -1.322   3.811 1.00 . B B .  31 VAL CG2  1 1 
       12 26038 2 2  31 VAL H    H -15.245  -3.383   5.067 1.00 . B B .  31 VAL H    1 1 
       12 26039 2 2  31 VAL N    N -14.799  -3.188   5.922 1.00 . B B .  31 VAL N    1 1 
       12 26040 2 2  31 VAL O    O -14.696  -0.596   8.303 1.00 . B B .  31 VAL O    1 1 
       12 26041 2 2  32 GLU C    C -16.679  -1.934  10.052 1.00 . B B .  32 GLU C    1 1 
       12 26042 2 2  32 GLU CA   C -17.304  -1.472   8.736 1.00 . B B .  32 GLU CA   1 1 
       12 26043 2 2  32 GLU CB   C -18.698  -2.085   8.560 1.00 . B B .  32 GLU CB   1 1 
       12 26044 2 2  32 GLU CD   C -20.955  -2.591   9.588 1.00 . B B .  32 GLU CD   1 1 
       12 26045 2 2  32 GLU CG   C -19.529  -2.146   9.834 1.00 . B B .  32 GLU CG   1 1 
       12 26046 2 2  32 GLU H    H -16.809  -2.411   6.908 1.00 . B B .  32 GLU H    1 1 
       12 26047 2 2  32 GLU N    N -16.454  -1.816   7.605 1.00 . B B .  32 GLU N    1 1 
       12 26048 2 2  32 GLU O    O -16.702  -1.209  11.046 1.00 . B B .  32 GLU O    1 1 
       12 26049 2 2  32 GLU OE1  O -21.161  -3.741   9.149 1.00 . B B .  32 GLU OE1  1 1 
       12 26050 2 2  32 GLU OE2  O -21.880  -1.795   9.848 1.00 . B B .  32 GLU OE2  1 1 
       12 26051 2 2  33 GLY C    C -14.165  -2.992  11.582 1.00 . B B .  33 GLY C    1 1 
       12 26052 2 2  33 GLY CA   C -15.488  -3.660  11.247 1.00 . B B .  33 GLY CA   1 1 
       12 26053 2 2  33 GLY H    H -16.103  -3.662   9.222 1.00 . B B .  33 GLY H    1 1 
       12 26054 2 2  33 GLY N    N -16.103  -3.130  10.047 1.00 . B B .  33 GLY N    1 1 
       12 26055 2 2  33 GLY O    O -13.716  -3.038  12.727 1.00 . B B .  33 GLY O    1 1 
       12 26056 2 2  34 ILE C    C -12.429  -0.223  11.111 1.00 . B B .  34 ILE C    1 1 
       12 26057 2 2  34 ILE CA   C -12.261  -1.708  10.792 1.00 . B B .  34 ILE CA   1 1 
       12 26058 2 2  34 ILE CB   C -11.332  -1.879   9.569 1.00 . B B .  34 ILE CB   1 1 
       12 26059 2 2  34 ILE CD1  C -10.385  -3.662   7.996 1.00 . B B .  34 ILE CD1  1 1 
       12 26060 2 2  34 ILE CG1  C -11.087  -3.368   9.304 1.00 . B B .  34 ILE CG1  1 1 
       12 26061 2 2  34 ILE CG2  C -10.010  -1.154   9.791 1.00 . B B .  34 ILE CG2  1 1 
       12 26062 2 2  34 ILE H    H -13.952  -2.363   9.698 1.00 . B B .  34 ILE H    1 1 
       12 26063 2 2  34 ILE N    N -13.543  -2.371  10.589 1.00 . B B .  34 ILE N    1 1 
       12 26064 2 2  34 ILE O    O -11.866   0.278  12.086 1.00 . B B .  34 ILE O    1 1 
       12 26065 2 2  35 LEU C    C -14.534   2.194  11.498 1.00 . B B .  35 LEU C    1 1 
       12 26066 2 2  35 LEU CA   C -13.427   1.905  10.491 1.00 . B B .  35 LEU CA   1 1 
       12 26067 2 2  35 LEU CB   C -13.719   2.600   9.160 1.00 . B B .  35 LEU CB   1 1 
       12 26068 2 2  35 LEU CD1  C -12.946   3.616   7.002 1.00 . B B .  35 LEU CD1  1 1 
       12 26069 2 2  35 LEU CD2  C -11.442   3.650   9.001 1.00 . B B .  35 LEU CD2  1 1 
       12 26070 2 2  35 LEU CG   C -12.514   2.869   8.254 1.00 . B B .  35 LEU CG   1 1 
       12 26071 2 2  35 LEU H    H -13.662   0.020   9.551 1.00 . B B .  35 LEU H    1 1 
       12 26072 2 2  35 LEU N    N -13.212   0.476  10.299 1.00 . B B .  35 LEU N    1 1 
       12 26073 2 2  35 LEU O    O -14.670   3.326  11.965 1.00 . B B .  35 LEU O    1 1 
       12 26074 2 2  36 LYS C    C -17.494   2.279  12.286 1.00 . B B .  36 LYS C    1 1 
       12 26075 2 2  36 LYS CA   C -16.427   1.300  12.773 1.00 . B B .  36 LYS CA   1 1 
       12 26076 2 2  36 LYS CB   C -15.904   1.709  14.153 1.00 . B B .  36 LYS CB   1 1 
       12 26077 2 2  36 LYS CD   C -14.364   1.224  16.063 1.00 . B B .  36 LYS CD   1 1 
       12 26078 2 2  36 LYS CE   C -13.816   0.128  16.960 1.00 . B B .  36 LYS CE   1 1 
       12 26079 2 2  36 LYS CG   C -15.046   0.655  14.832 1.00 . B B .  36 LYS CG   1 1 
       12 26080 2 2  36 LYS H    H -15.180   0.305  11.380 1.00 . B B .  36 LYS H    1 1 
       12 26081 2 2  36 LYS HZ1  H -12.430   1.209  18.083 1.00 . B B .  36 LYS HZ1  1 1 
       12 26082 2 2  36 LYS HZ2  H -13.118  -0.090  18.915 1.00 . B B .  36 LYS HZ2  1 1 
       12 26083 2 2  36 LYS HZ3  H -14.014   1.323  18.661 1.00 . B B .  36 LYS HZ3  1 1 
       12 26084 2 2  36 LYS N    N -15.330   1.173  11.812 1.00 . B B .  36 LYS N    1 1 
       12 26085 2 2  36 LYS NZ   N -13.310   0.678  18.244 1.00 . B B .  36 LYS NZ   1 1 
       12 26086 2 2  36 LYS O    O -18.156   2.951  13.084 1.00 . B B .  36 LYS O    1 1 
       12 26087 2 2  37 ARG C    C -19.591   2.463   9.443 1.00 . B B .  37 ARG C    1 1 
       12 26088 2 2  37 ARG CA   C -18.648   3.233  10.370 1.00 . B B .  37 ARG CA   1 1 
       12 26089 2 2  37 ARG CB   C -17.953   4.376   9.625 1.00 . B B .  37 ARG CB   1 1 
       12 26090 2 2  37 ARG CD   C -16.922   6.662   9.815 1.00 . B B .  37 ARG CD   1 1 
       12 26091 2 2  37 ARG CG   C -17.246   5.366  10.539 1.00 . B B .  37 ARG CG   1 1 
       12 26092 2 2  37 ARG CZ   C -16.493   8.876  10.835 1.00 . B B .  37 ARG CZ   1 1 
       12 26093 2 2  37 ARG H    H -17.134   1.757  10.394 1.00 . B B .  37 ARG H    1 1 
       12 26094 2 2  37 ARG HE   H -15.385   7.232  11.131 1.00 . B B .  37 ARG HE   1 1 
       12 26095 2 2  37 ARG HH11 H -18.174   8.821   9.706 1.00 . B B .  37 ARG HH11 1 1 
       12 26096 2 2  37 ARG HH12 H -17.798  10.366  10.397 1.00 . B B .  37 ARG HH12 1 1 
       12 26097 2 2  37 ARG HH21 H -14.923   9.261  12.049 1.00 . B B .  37 ARG HH21 1 1 
       12 26098 2 2  37 ARG HH22 H -15.958  10.613  11.722 1.00 . B B .  37 ARG HH22 1 1 
       12 26099 2 2  37 ARG N    N -17.669   2.339  10.973 1.00 . B B .  37 ARG N    1 1 
       12 26100 2 2  37 ARG NE   N -16.178   7.590  10.664 1.00 . B B .  37 ARG NE   1 1 
       12 26101 2 2  37 ARG NH1  N -17.576   9.392  10.264 1.00 . B B .  37 ARG NH1  1 1 
       12 26102 2 2  37 ARG NH2  N -15.732   9.642  11.596 1.00 . B B .  37 ARG NH2  1 1 
       12 26103 2 2  37 ARG O    O -19.184   1.486   8.815 1.00 . B B .  37 ARG O    1 1 
       12 26104 2 2  38 PRO C    C -21.513   2.147   7.054 1.00 . B B .  38 PRO C    1 1 
       12 26105 2 2  38 PRO CA   C -21.894   2.236   8.532 1.00 . B B .  38 PRO CA   1 1 
       12 26106 2 2  38 PRO CB   C -23.123   3.137   8.698 1.00 . B B .  38 PRO CB   1 1 
       12 26107 2 2  38 PRO CD   C -21.419   4.043  10.102 1.00 . B B .  38 PRO CD   1 1 
       12 26108 2 2  38 PRO CG   C -22.901   3.840   9.991 1.00 . B B .  38 PRO CG   1 1 
       12 26109 2 2  38 PRO N    N -20.868   2.889   9.367 1.00 . B B .  38 PRO N    1 1 
       12 26110 2 2  38 PRO O    O -21.073   3.127   6.451 1.00 . B B .  38 PRO O    1 1 
       12 26111 2 2  39 PRO C    C -22.355   1.415   4.104 1.00 . B B .  39 PRO C    1 1 
       12 26112 2 2  39 PRO CA   C -21.385   0.705   5.041 1.00 . B B .  39 PRO CA   1 1 
       12 26113 2 2  39 PRO CB   C -21.548  -0.815   4.894 1.00 . B B .  39 PRO CB   1 1 
       12 26114 2 2  39 PRO CD   C -22.199  -0.252   7.114 1.00 . B B .  39 PRO CD   1 1 
       12 26115 2 2  39 PRO CG   C -21.587  -1.341   6.287 1.00 . B B .  39 PRO CG   1 1 
       12 26116 2 2  39 PRO N    N -21.695   0.957   6.454 1.00 . B B .  39 PRO N    1 1 
       12 26117 2 2  39 PRO O    O -22.078   1.577   2.916 1.00 . B B .  39 PRO O    1 1 
       12 26118 2 2  40 ASP C    C -23.989   3.876   3.392 1.00 . B B .  40 ASP C    1 1 
       12 26119 2 2  40 ASP CA   C -24.510   2.527   3.864 1.00 . B B .  40 ASP CA   1 1 
       12 26120 2 2  40 ASP CB   C -25.776   2.732   4.696 1.00 . B B .  40 ASP CB   1 1 
       12 26121 2 2  40 ASP CG   C -26.628   1.486   4.793 1.00 . B B .  40 ASP CG   1 1 
       12 26122 2 2  40 ASP H    H -23.660   1.651   5.593 1.00 . B B .  40 ASP H    1 1 
       12 26123 2 2  40 ASP N    N -23.493   1.829   4.645 1.00 . B B .  40 ASP N    1 1 
       12 26124 2 2  40 ASP O    O -24.356   4.359   2.321 1.00 . B B .  40 ASP O    1 1 
       12 26125 2 2  40 ASP OD1  O -26.278   0.573   5.570 1.00 . B B .  40 ASP OD1  1 1 
       12 26126 2 2  40 ASP OD2  O -27.659   1.409   4.094 1.00 . B B .  40 ASP OD2  1 1 
       12 26127 2 2  41 GLU C    C -21.243   5.598   3.096 1.00 . B B .  41 GLU C    1 1 
       12 26128 2 2  41 GLU CA   C -22.545   5.768   3.874 1.00 . B B .  41 GLU CA   1 1 
       12 26129 2 2  41 GLU CB   C -22.275   6.552   5.160 1.00 . B B .  41 GLU CB   1 1 
       12 26130 2 2  41 GLU CD   C -24.623   7.321   5.684 1.00 . B B .  41 GLU CD   1 1 
       12 26131 2 2  41 GLU CG   C -23.420   6.538   6.162 1.00 . B B .  41 GLU CG   1 1 
       12 26132 2 2  41 GLU H    H -22.867   4.032   5.035 1.00 . B B .  41 GLU H    1 1 
       12 26133 2 2  41 GLU N    N -23.122   4.472   4.198 1.00 . B B .  41 GLU N    1 1 
       12 26134 2 2  41 GLU O    O -20.615   6.575   2.692 1.00 . B B .  41 GLU O    1 1 
       12 26135 2 2  41 GLU OE1  O -24.447   8.463   5.224 1.00 . B B .  41 GLU OE1  1 1 
       12 26136 2 2  41 GLU OE2  O -25.756   6.801   5.771 1.00 . B B .  41 GLU OE2  1 1 
       12 26137 2 2  42 GLN C    C -19.859   3.930   0.673 1.00 . B B .  42 GLN C    1 1 
       12 26138 2 2  42 GLN CA   C -19.619   4.046   2.173 1.00 . B B .  42 GLN CA   1 1 
       12 26139 2 2  42 GLN CB   C -19.019   2.738   2.689 1.00 . B B .  42 GLN CB   1 1 
       12 26140 2 2  42 GLN CD   C -18.027   1.428   4.593 1.00 . B B .  42 GLN CD   1 1 
       12 26141 2 2  42 GLN CG   C -18.536   2.778   4.129 1.00 . B B .  42 GLN CG   1 1 
       12 26142 2 2  42 GLN H    H -21.411   3.613   3.201 1.00 . B B .  42 GLN H    1 1 
       12 26143 2 2  42 GLN HE21 H -18.590   1.815   6.455 1.00 . B B .  42 GLN HE21 1 1 
       12 26144 2 2  42 GLN HE22 H -17.859   0.272   6.195 1.00 . B B .  42 GLN HE22 1 1 
       12 26145 2 2  42 GLN N    N -20.849   4.351   2.884 1.00 . B B .  42 GLN N    1 1 
       12 26146 2 2  42 GLN NE2  N -18.169   1.147   5.876 1.00 . B B .  42 GLN NE2  1 1 
       12 26147 2 2  42 GLN O    O -20.728   3.178   0.226 1.00 . B B .  42 GLN O    1 1 
       12 26148 2 2  42 GLN OE1  O -17.515   0.642   3.797 1.00 . B B .  42 GLN OE1  1 1 
       12 26149 2 2  43 ARG C    C -17.873   4.147  -2.122 1.00 . B B .  43 ARG C    1 1 
       12 26150 2 2  43 ARG CA   C -19.189   4.656  -1.549 1.00 . B B .  43 ARG CA   1 1 
       12 26151 2 2  43 ARG CB   C -19.464   6.059  -2.098 1.00 . B B .  43 ARG CB   1 1 
       12 26152 2 2  43 ARG CD   C -21.906   6.351  -1.573 1.00 . B B .  43 ARG CD   1 1 
       12 26153 2 2  43 ARG CG   C -20.497   6.859  -1.323 1.00 . B B .  43 ARG CG   1 1 
       12 26154 2 2  43 ARG CZ   C -24.114   6.914  -0.626 1.00 . B B .  43 ARG CZ   1 1 
       12 26155 2 2  43 ARG H    H -18.439   5.289   0.326 1.00 . B B .  43 ARG H    1 1 
       12 26156 2 2  43 ARG HE   H -22.646   8.224  -0.986 1.00 . B B .  43 ARG HE   1 1 
       12 26157 2 2  43 ARG HH11 H -23.900   4.957  -1.103 1.00 . B B .  43 ARG HH11 1 1 
       12 26158 2 2  43 ARG HH12 H -25.421   5.383  -0.386 1.00 . B B .  43 ARG HH12 1 1 
       12 26159 2 2  43 ARG HH21 H -24.655   8.786  -0.086 1.00 . B B .  43 ARG HH21 1 1 
       12 26160 2 2  43 ARG HH22 H -25.859   7.559   0.172 1.00 . B B .  43 ARG HH22 1 1 
       12 26161 2 2  43 ARG N    N -19.094   4.683  -0.098 1.00 . B B .  43 ARG N    1 1 
       12 26162 2 2  43 ARG NE   N -22.904   7.274  -1.043 1.00 . B B .  43 ARG NE   1 1 
       12 26163 2 2  43 ARG NH1  N -24.509   5.650  -0.715 1.00 . B B .  43 ARG NH1  1 1 
       12 26164 2 2  43 ARG NH2  N -24.941   7.826  -0.141 1.00 . B B .  43 ARG NH2  1 1 
       12 26165 2 2  43 ARG O    O -16.840   4.805  -1.990 1.00 . B B .  43 ARG O    1 1 
       12 26166 2 2  44 LEU C    C -16.560   2.782  -4.790 1.00 . B B .  44 LEU C    1 1 
       12 26167 2 2  44 LEU CA   C -16.706   2.391  -3.326 1.00 . B B .  44 LEU CA   1 1 
       12 26168 2 2  44 LEU CB   C -16.708   0.867  -3.163 1.00 . B B .  44 LEU CB   1 1 
       12 26169 2 2  44 LEU CD1  C -16.460  -1.174  -1.721 1.00 . B B .  44 LEU CD1  1 1 
       12 26170 2 2  44 LEU CD2  C -15.122   0.876  -1.217 1.00 . B B .  44 LEU CD2  1 1 
       12 26171 2 2  44 LEU CG   C -16.444   0.346  -1.746 1.00 . B B .  44 LEU CG   1 1 
       12 26172 2 2  44 LEU H    H -18.756   2.497  -2.818 1.00 . B B .  44 LEU H    1 1 
       12 26173 2 2  44 LEU N    N -17.906   2.976  -2.742 1.00 . B B .  44 LEU N    1 1 
       12 26174 2 2  44 LEU O    O -17.386   2.416  -5.627 1.00 . B B .  44 LEU O    1 1 
       12 26175 2 2  45 TYR C    C -14.031   3.323  -7.039 1.00 . B B .  45 TYR C    1 1 
       12 26176 2 2  45 TYR CA   C -15.262   3.992  -6.441 1.00 . B B .  45 TYR CA   1 1 
       12 26177 2 2  45 TYR CB   C -15.110   5.515  -6.485 1.00 . B B .  45 TYR CB   1 1 
       12 26178 2 2  45 TYR CD1  C -17.305   6.479  -7.272 1.00 . B B .  45 TYR CD1  1 1 
       12 26179 2 2  45 TYR CD2  C -16.708   6.761  -4.984 1.00 . B B .  45 TYR CD2  1 1 
       12 26180 2 2  45 TYR CE1  C -18.485   7.164  -7.054 1.00 . B B .  45 TYR CE1  1 1 
       12 26181 2 2  45 TYR CE2  C -17.885   7.447  -4.757 1.00 . B B .  45 TYR CE2  1 1 
       12 26182 2 2  45 TYR CG   C -16.399   6.266  -6.242 1.00 . B B .  45 TYR CG   1 1 
       12 26183 2 2  45 TYR CZ   C -18.770   7.645  -5.794 1.00 . B B .  45 TYR CZ   1 1 
       12 26184 2 2  45 TYR H    H -14.897   3.806  -4.366 1.00 . B B .  45 TYR H    1 1 
       12 26185 2 2  45 TYR HH   H -19.746   9.174  -5.125 1.00 . B B .  45 TYR HH   1 1 
       12 26186 2 2  45 TYR N    N -15.516   3.540  -5.086 1.00 . B B .  45 TYR N    1 1 
       12 26187 2 2  45 TYR O    O -12.912   3.515  -6.563 1.00 . B B .  45 TYR O    1 1 
       12 26188 2 2  45 TYR OH   O -19.944   8.330  -5.572 1.00 . B B .  45 TYR OH   1 1 
       12 26189 2 2  46 LYS C    C -13.317   2.142 -10.266 1.00 . B B .  46 LYS C    1 1 
       12 26190 2 2  46 LYS CA   C -13.184   1.850  -8.780 1.00 . B B .  46 LYS CA   1 1 
       12 26191 2 2  46 LYS CB   C -13.265   0.340  -8.520 1.00 . B B .  46 LYS CB   1 1 
       12 26192 2 2  46 LYS CD   C -12.742  -1.262 -10.393 1.00 . B B .  46 LYS CD   1 1 
       12 26193 2 2  46 LYS CE   C -11.697  -2.189 -10.996 1.00 . B B .  46 LYS CE   1 1 
       12 26194 2 2  46 LYS CG   C -12.185  -0.489  -9.205 1.00 . B B .  46 LYS CG   1 1 
       12 26195 2 2  46 LYS H    H -15.174   2.442  -8.413 1.00 . B B .  46 LYS H    1 1 
       12 26196 2 2  46 LYS HZ1  H -13.051  -3.158 -12.255 1.00 . B B .  46 LYS HZ1  1 1 
       12 26197 2 2  46 LYS HZ2  H -11.428  -3.402 -12.672 1.00 . B B .  46 LYS HZ2  1 1 
       12 26198 2 2  46 LYS HZ3  H -12.172  -1.916 -13.013 1.00 . B B .  46 LYS HZ3  1 1 
       12 26199 2 2  46 LYS N    N -14.252   2.543  -8.083 1.00 . B B .  46 LYS N    1 1 
       12 26200 2 2  46 LYS NZ   N -12.117  -2.704 -12.324 1.00 . B B .  46 LYS NZ   1 1 
       12 26201 2 2  46 LYS O    O -14.427   2.125 -10.801 1.00 . B B .  46 LYS O    1 1 
       12 26202 2 2  47 ASP C    C -12.923   4.053 -12.617 1.00 . B B .  47 ASP C    1 1 
       12 26203 2 2  47 ASP CA   C -12.177   2.752 -12.347 1.00 . B B .  47 ASP CA   1 1 
       12 26204 2 2  47 ASP CB   C -12.753   1.612 -13.196 1.00 . B B .  47 ASP CB   1 1 
       12 26205 2 2  47 ASP CG   C -11.808   0.436 -13.345 1.00 . B B .  47 ASP CG   1 1 
       12 26206 2 2  47 ASP H    H -11.345   2.433 -10.425 1.00 . B B .  47 ASP H    1 1 
       12 26207 2 2  47 ASP N    N -12.193   2.435 -10.916 1.00 . B B .  47 ASP N    1 1 
       12 26208 2 2  47 ASP O    O -13.559   4.215 -13.661 1.00 . B B .  47 ASP O    1 1 
       12 26209 2 2  47 ASP OD1  O -10.664   0.512 -12.859 1.00 . B B .  47 ASP OD1  1 1 
       12 26210 2 2  47 ASP OD2  O -12.218  -0.586 -13.939 1.00 . B B .  47 ASP OD2  1 1 
       12 26211 2 2  48 ASP C    C -15.015   6.184 -11.699 1.00 . B B .  48 ASP C    1 1 
       12 26212 2 2  48 ASP CA   C -13.491   6.277 -11.729 1.00 . B B .  48 ASP CA   1 1 
       12 26213 2 2  48 ASP CB   C -13.014   7.070 -12.953 1.00 . B B .  48 ASP CB   1 1 
       12 26214 2 2  48 ASP CG   C -11.649   7.704 -12.762 1.00 . B B .  48 ASP CG   1 1 
       12 26215 2 2  48 ASP H    H -12.326   4.749 -10.848 1.00 . B B .  48 ASP H    1 1 
       12 26216 2 2  48 ASP N    N -12.847   4.964 -11.646 1.00 . B B .  48 ASP N    1 1 
       12 26217 2 2  48 ASP O    O -15.706   7.154 -12.007 1.00 . B B .  48 ASP O    1 1 
       12 26218 2 2  48 ASP OD1  O -10.639   6.967 -12.726 1.00 . B B .  48 ASP OD1  1 1 
       12 26219 2 2  48 ASP OD2  O -11.576   8.949 -12.667 1.00 . B B .  48 ASP OD2  1 1 
       12 26220 2 2  49 GLN C    C -17.359   4.096  -9.961 1.00 . B B .  49 GLN C    1 1 
       12 26221 2 2  49 GLN CA   C -16.980   4.813 -11.252 1.00 . B B .  49 GLN CA   1 1 
       12 26222 2 2  49 GLN CB   C -17.474   4.015 -12.461 1.00 . B B .  49 GLN CB   1 1 
       12 26223 2 2  49 GLN CD   C -18.518   5.911 -13.776 1.00 . B B .  49 GLN CD   1 1 
       12 26224 2 2  49 GLN CG   C -17.488   4.795 -13.766 1.00 . B B .  49 GLN CG   1 1 
       12 26225 2 2  49 GLN H    H -14.938   4.281 -11.087 1.00 . B B .  49 GLN H    1 1 
       12 26226 2 2  49 GLN HE21 H -17.183   7.187 -13.033 1.00 . B B .  49 GLN HE21 1 1 
       12 26227 2 2  49 GLN HE22 H -18.758   7.834 -13.346 1.00 . B B .  49 GLN HE22 1 1 
       12 26228 2 2  49 GLN N    N -15.537   5.021 -11.323 1.00 . B B .  49 GLN N    1 1 
       12 26229 2 2  49 GLN NE2  N -18.116   7.095 -13.341 1.00 . B B .  49 GLN NE2  1 1 
       12 26230 2 2  49 GLN O    O -16.502   3.540  -9.276 1.00 . B B .  49 GLN O    1 1 
       12 26231 2 2  49 GLN OE1  O -19.665   5.711 -14.177 1.00 . B B .  49 GLN OE1  1 1 
       12 26232 2 2  50 LEU C    C -19.326   1.965  -8.656 1.00 . B B .  50 LEU C    1 1 
       12 26233 2 2  50 LEU CA   C -19.131   3.459  -8.427 1.00 . B B .  50 LEU CA   1 1 
       12 26234 2 2  50 LEU CB   C -20.450   4.099  -7.980 1.00 . B B .  50 LEU CB   1 1 
       12 26235 2 2  50 LEU CD1  C -20.384   4.014  -5.468 1.00 . B B .  50 LEU CD1  1 1 
       12 26236 2 2  50 LEU CD2  C -22.578   3.863  -6.668 1.00 . B B .  50 LEU CD2  1 1 
       12 26237 2 2  50 LEU CG   C -21.097   3.523  -6.718 1.00 . B B .  50 LEU CG   1 1 
       12 26238 2 2  50 LEU H    H -19.287   4.539 -10.238 1.00 . B B .  50 LEU H    1 1 
       12 26239 2 2  50 LEU N    N -18.642   4.103  -9.638 1.00 . B B .  50 LEU N    1 1 
       12 26240 2 2  50 LEU O    O -19.768   1.546  -9.729 1.00 . B B .  50 LEU O    1 1 
       12 26241 2 2  51 LEU C    C -20.511  -0.707  -7.295 1.00 . B B .  51 LEU C    1 1 
       12 26242 2 2  51 LEU CA   C -19.123  -0.281  -7.756 1.00 . B B .  51 LEU CA   1 1 
       12 26243 2 2  51 LEU CB   C -18.056  -0.987  -6.920 1.00 . B B .  51 LEU CB   1 1 
       12 26244 2 2  51 LEU CD1  C -15.656  -1.502  -6.411 1.00 . B B .  51 LEU CD1  1 1 
       12 26245 2 2  51 LEU CD2  C -16.426  -1.372  -8.791 1.00 . B B .  51 LEU CD2  1 1 
       12 26246 2 2  51 LEU CG   C -16.608  -0.821  -7.383 1.00 . B B .  51 LEU CG   1 1 
       12 26247 2 2  51 LEU H    H -18.600   1.555  -6.840 1.00 . B B .  51 LEU H    1 1 
       12 26248 2 2  51 LEU N    N -18.974   1.164  -7.661 1.00 . B B .  51 LEU N    1 1 
       12 26249 2 2  51 LEU O    O -21.093  -0.091  -6.400 1.00 . B B .  51 LEU O    1 1 
       12 26250 2 2  52 ASP C    C -22.262  -3.287  -6.448 1.00 . B B .  52 ASP C    1 1 
       12 26251 2 2  52 ASP CA   C -22.362  -2.258  -7.564 1.00 . B B .  52 ASP CA   1 1 
       12 26252 2 2  52 ASP CB   C -23.038  -2.875  -8.787 1.00 . B B .  52 ASP CB   1 1 
       12 26253 2 2  52 ASP CG   C -24.459  -3.335  -8.521 1.00 . B B .  52 ASP CG   1 1 
       12 26254 2 2  52 ASP H    H -20.533  -2.192  -8.624 1.00 . B B .  52 ASP H    1 1 
       12 26255 2 2  52 ASP N    N -21.042  -1.750  -7.914 1.00 . B B .  52 ASP N    1 1 
       12 26256 2 2  52 ASP O    O -21.710  -4.371  -6.639 1.00 . B B .  52 ASP O    1 1 
       12 26257 2 2  52 ASP OD1  O -25.058  -2.915  -7.508 1.00 . B B .  52 ASP OD1  1 1 
       12 26258 2 2  52 ASP OD2  O -24.992  -4.107  -9.341 1.00 . B B .  52 ASP OD2  1 1 
       12 26259 2 2  53 ASP C    C -23.419  -5.167  -4.388 1.00 . B B .  53 ASP C    1 1 
       12 26260 2 2  53 ASP CA   C -22.790  -3.809  -4.110 1.00 . B B .  53 ASP CA   1 1 
       12 26261 2 2  53 ASP CB   C -23.537  -3.156  -2.944 1.00 . B B .  53 ASP CB   1 1 
       12 26262 2 2  53 ASP CG   C -22.873  -1.903  -2.415 1.00 . B B .  53 ASP CG   1 1 
       12 26263 2 2  53 ASP H    H -23.247  -2.059  -5.220 1.00 . B B .  53 ASP H    1 1 
       12 26264 2 2  53 ASP N    N -22.812  -2.938  -5.290 1.00 . B B .  53 ASP N    1 1 
       12 26265 2 2  53 ASP O    O -23.039  -6.172  -3.786 1.00 . B B .  53 ASP O    1 1 
       12 26266 2 2  53 ASP OD1  O -21.692  -1.664  -2.729 1.00 . B B .  53 ASP OD1  1 1 
       12 26267 2 2  53 ASP OD2  O -23.536  -1.144  -1.672 1.00 . B B .  53 ASP OD2  1 1 
       12 26268 2 2  54 GLY C    C -24.244  -7.358  -6.513 1.00 . B B .  54 GLY C    1 1 
       12 26269 2 2  54 GLY CA   C -25.061  -6.428  -5.636 1.00 . B B .  54 GLY CA   1 1 
       12 26270 2 2  54 GLY H    H -24.620  -4.359  -5.766 1.00 . B B .  54 GLY H    1 1 
       12 26271 2 2  54 GLY N    N -24.377  -5.192  -5.305 1.00 . B B .  54 GLY N    1 1 
       12 26272 2 2  54 GLY O    O -24.653  -8.488  -6.771 1.00 . B B .  54 GLY O    1 1 
       12 26273 2 2  55 LYS C    C -20.986  -8.158  -7.084 1.00 . B B .  55 LYS C    1 1 
       12 26274 2 2  55 LYS CA   C -22.235  -7.705  -7.825 1.00 . B B .  55 LYS CA   1 1 
       12 26275 2 2  55 LYS CB   C -21.845  -6.944  -9.093 1.00 . B B .  55 LYS CB   1 1 
       12 26276 2 2  55 LYS CD   C -22.522  -6.334 -11.423 1.00 . B B .  55 LYS CD   1 1 
       12 26277 2 2  55 LYS CE   C -23.580  -5.592 -12.219 1.00 . B B .  55 LYS CE   1 1 
       12 26278 2 2  55 LYS CG   C -23.009  -6.653 -10.021 1.00 . B B .  55 LYS CG   1 1 
       12 26279 2 2  55 LYS H    H -22.793  -5.995  -6.708 1.00 . B B .  55 LYS H    1 1 
       12 26280 2 2  55 LYS HZ1  H -22.833  -3.725 -11.649 1.00 . B B .  55 LYS HZ1  1 1 
       12 26281 2 2  55 LYS HZ2  H -24.220  -4.197 -10.798 1.00 . B B .  55 LYS HZ2  1 1 
       12 26282 2 2  55 LYS HZ3  H -24.347  -3.661 -12.396 1.00 . B B .  55 LYS HZ3  1 1 
       12 26283 2 2  55 LYS N    N -23.089  -6.895  -6.969 1.00 . B B .  55 LYS N    1 1 
       12 26284 2 2  55 LYS NZ   N -23.756  -4.198 -11.733 1.00 . B B .  55 LYS NZ   1 1 
       12 26285 2 2  55 LYS O    O -20.619  -7.589  -6.053 1.00 . B B .  55 LYS O    1 1 
       12 26286 2 2  56 THR C    C -17.908  -8.972  -7.534 1.00 . B B .  56 THR C    1 1 
       12 26287 2 2  56 THR CA   C -19.131  -9.716  -7.014 1.00 . B B .  56 THR CA   1 1 
       12 26288 2 2  56 THR CB   C -18.975 -11.218  -7.321 1.00 . B B .  56 THR CB   1 1 
       12 26289 2 2  56 THR CG2  C -20.011 -12.031  -6.562 1.00 . B B .  56 THR CG2  1 1 
       12 26290 2 2  56 THR H    H -20.691  -9.596  -8.434 1.00 . B B .  56 THR H    1 1 
       12 26291 2 2  56 THR HG1  H -19.973 -11.054  -9.028 1.00 . B B .  56 THR HG1  1 1 
       12 26292 2 2  56 THR N    N -20.341  -9.184  -7.611 1.00 . B B .  56 THR N    1 1 
       12 26293 2 2  56 THR O    O -18.002  -8.188  -8.486 1.00 . B B .  56 THR O    1 1 
       12 26294 2 2  56 THR OG1  O -19.131 -11.441  -8.730 1.00 . B B .  56 THR OG1  1 1 
       12 26295 2 2  57 LEU C    C -15.156  -8.934  -8.741 1.00 . B B .  57 LEU C    1 1 
       12 26296 2 2  57 LEU CA   C -15.518  -8.581  -7.304 1.00 . B B .  57 LEU CA   1 1 
       12 26297 2 2  57 LEU CB   C -14.384  -8.983  -6.358 1.00 . B B .  57 LEU CB   1 1 
       12 26298 2 2  57 LEU CD1  C -13.325  -8.899  -4.087 1.00 . B B .  57 LEU CD1  1 1 
       12 26299 2 2  57 LEU CD2  C -14.159  -6.804  -5.156 1.00 . B B .  57 LEU CD2  1 1 
       12 26300 2 2  57 LEU CG   C -14.385  -8.297  -4.992 1.00 . B B .  57 LEU CG   1 1 
       12 26301 2 2  57 LEU H    H -16.764  -9.833  -6.137 1.00 . B B .  57 LEU H    1 1 
       12 26302 2 2  57 LEU N    N -16.765  -9.215  -6.905 1.00 . B B .  57 LEU N    1 1 
       12 26303 2 2  57 LEU O    O -14.763  -8.066  -9.521 1.00 . B B .  57 LEU O    1 1 
       12 26304 2 2  58 GLY C    C -15.727  -9.884 -11.504 1.00 . B B .  58 GLY C    1 1 
       12 26305 2 2  58 GLY CA   C -14.996 -10.665 -10.428 1.00 . B B .  58 GLY CA   1 1 
       12 26306 2 2  58 GLY H    H -15.655 -10.845  -8.426 1.00 . B B .  58 GLY H    1 1 
       12 26307 2 2  58 GLY N    N -15.315 -10.208  -9.089 1.00 . B B .  58 GLY N    1 1 
       12 26308 2 2  58 GLY O    O -15.123  -9.456 -12.487 1.00 . B B .  58 GLY O    1 1 
       12 26309 2 2  59 GLU C    C -17.434  -7.477 -12.382 1.00 . B B .  59 GLU C    1 1 
       12 26310 2 2  59 GLU CA   C -17.847  -8.941 -12.258 1.00 . B B .  59 GLU CA   1 1 
       12 26311 2 2  59 GLU CB   C -19.319  -9.032 -11.863 1.00 . B B .  59 GLU CB   1 1 
       12 26312 2 2  59 GLU CD   C -21.189 -10.523 -11.086 1.00 . B B .  59 GLU CD   1 1 
       12 26313 2 2  59 GLU CG   C -19.837 -10.453 -11.755 1.00 . B B .  59 GLU CG   1 1 
       12 26314 2 2  59 GLU H    H -17.432 -10.003 -10.475 1.00 . B B .  59 GLU H    1 1 
       12 26315 2 2  59 GLU N    N -17.020  -9.666 -11.297 1.00 . B B .  59 GLU N    1 1 
       12 26316 2 2  59 GLU O    O -17.592  -6.867 -13.437 1.00 . B B .  59 GLU O    1 1 
       12 26317 2 2  59 GLU OE1  O -21.251 -10.347  -9.853 1.00 . B B .  59 GLU OE1  1 1 
       12 26318 2 2  59 GLU OE2  O -22.191 -10.765 -11.788 1.00 . B B .  59 GLU OE2  1 1 
       12 26319 2 2  60 CYS C    C -15.066  -5.343 -11.883 1.00 . B B .  60 CYS C    1 1 
       12 26320 2 2  60 CYS CA   C -16.468  -5.526 -11.294 1.00 . B B .  60 CYS CA   1 1 
       12 26321 2 2  60 CYS CB   C -16.542  -4.969  -9.874 1.00 . B B .  60 CYS CB   1 1 
       12 26322 2 2  60 CYS H    H -16.776  -7.461 -10.498 1.00 . B B .  60 CYS H    1 1 
       12 26323 2 2  60 CYS HG   H -18.271  -6.458  -8.727 1.00 . B B .  60 CYS HG   1 1 
       12 26324 2 2  60 CYS N    N -16.891  -6.921 -11.308 1.00 . B B .  60 CYS N    1 1 
       12 26325 2 2  60 CYS O    O -14.465  -4.270 -11.774 1.00 . B B .  60 CYS O    1 1 
       12 26326 2 2  60 CYS SG   S -18.161  -5.185  -9.097 1.00 . B B .  60 CYS SG   1 1 
       12 26327 2 2  61 GLY C    C -12.120  -6.437 -12.106 1.00 . B B .  61 GLY C    1 1 
       12 26328 2 2  61 GLY CA   C -13.238  -6.319 -13.117 1.00 . B B .  61 GLY CA   1 1 
       12 26329 2 2  61 GLY H    H -15.072  -7.221 -12.565 1.00 . B B .  61 GLY H    1 1 
       12 26330 2 2  61 GLY N    N -14.552  -6.390 -12.511 1.00 . B B .  61 GLY N    1 1 
       12 26331 2 2  61 GLY O    O -11.200  -5.619 -12.088 1.00 . B B .  61 GLY O    1 1 
       12 26332 2 2  62 PHE C    C -10.545  -9.037 -10.445 1.00 . B B .  62 PHE C    1 1 
       12 26333 2 2  62 PHE CA   C -11.189  -7.674 -10.239 1.00 . B B .  62 PHE CA   1 1 
       12 26334 2 2  62 PHE CB   C -11.772  -7.565  -8.830 1.00 . B B .  62 PHE CB   1 1 
       12 26335 2 2  62 PHE CD1  C -10.825  -5.487  -7.793 1.00 . B B .  62 PHE CD1  1 1 
       12 26336 2 2  62 PHE CD2  C -13.135  -5.510  -8.380 1.00 . B B .  62 PHE CD2  1 1 
       12 26337 2 2  62 PHE CE1  C -10.954  -4.196  -7.321 1.00 . B B .  62 PHE CE1  1 1 
       12 26338 2 2  62 PHE CE2  C -13.273  -4.218  -7.910 1.00 . B B .  62 PHE CE2  1 1 
       12 26339 2 2  62 PHE CG   C -11.913  -6.158  -8.327 1.00 . B B .  62 PHE CG   1 1 
       12 26340 2 2  62 PHE CZ   C -12.179  -3.560  -7.379 1.00 . B B .  62 PHE CZ   1 1 
       12 26341 2 2  62 PHE H    H -12.985  -8.035 -11.288 1.00 . B B .  62 PHE H    1 1 
       12 26342 2 2  62 PHE N    N -12.209  -7.440 -11.248 1.00 . B B .  62 PHE N    1 1 
       12 26343 2 2  62 PHE O    O -10.564  -9.889  -9.561 1.00 . B B .  62 PHE O    1 1 
       12 26344 2 2  63 THR C    C  -7.962 -10.575 -11.300 1.00 . B B .  63 THR C    1 1 
       12 26345 2 2  63 THR CA   C  -9.343 -10.500 -11.952 1.00 . B B .  63 THR CA   1 1 
       12 26346 2 2  63 THR CB   C  -9.221 -10.691 -13.477 1.00 . B B .  63 THR CB   1 1 
       12 26347 2 2  63 THR CG2  C -10.571 -11.054 -14.075 1.00 . B B .  63 THR CG2  1 1 
       12 26348 2 2  63 THR H    H -10.034  -8.535 -12.305 1.00 . B B .  63 THR H    1 1 
       12 26349 2 2  63 THR HG1  H  -8.492  -8.846 -13.401 1.00 . B B .  63 THR HG1  1 1 
       12 26350 2 2  63 THR N    N  -9.996  -9.243 -11.630 1.00 . B B .  63 THR N    1 1 
       12 26351 2 2  63 THR O    O  -7.395  -9.546 -10.913 1.00 . B B .  63 THR O    1 1 
       12 26352 2 2  63 THR OG1  O  -8.745  -9.480 -14.086 1.00 . B B .  63 THR OG1  1 1 
       12 26353 2 2  64 SER C    C  -4.992 -11.330 -11.391 1.00 . B B .  64 SER C    1 1 
       12 26354 2 2  64 SER CA   C  -6.111 -11.993 -10.583 1.00 . B B .  64 SER CA   1 1 
       12 26355 2 2  64 SER CB   C  -5.851 -13.490 -10.432 1.00 . B B .  64 SER CB   1 1 
       12 26356 2 2  64 SER H    H  -7.918 -12.565 -11.521 1.00 . B B .  64 SER H    1 1 
       12 26357 2 2  64 SER HG   H  -6.380 -15.162 -11.319 1.00 . B B .  64 SER HG   1 1 
       12 26358 2 2  64 SER N    N  -7.421 -11.783 -11.191 1.00 . B B .  64 SER N    1 1 
       12 26359 2 2  64 SER O    O  -3.894 -11.092 -10.883 1.00 . B B .  64 SER O    1 1 
       12 26360 2 2  64 SER OG   O  -6.482 -14.215 -11.478 1.00 . B B .  64 SER OG   1 1 
       12 26361 2 2  65 GLN C    C  -4.221  -8.908 -13.238 1.00 . B B .  65 GLN C    1 1 
       12 26362 2 2  65 GLN CA   C  -4.287 -10.403 -13.520 1.00 . B B .  65 GLN CA   1 1 
       12 26363 2 2  65 GLN CB   C  -4.585 -10.668 -14.994 1.00 . B B .  65 GLN CB   1 1 
       12 26364 2 2  65 GLN CD   C  -2.507 -12.020 -15.516 1.00 . B B .  65 GLN CD   1 1 
       12 26365 2 2  65 GLN CG   C  -4.026 -11.986 -15.508 1.00 . B B .  65 GLN CG   1 1 
       12 26366 2 2  65 GLN H    H  -6.143 -11.289 -13.023 1.00 . B B .  65 GLN H    1 1 
       12 26367 2 2  65 GLN HE21 H  -2.471 -12.895 -13.727 1.00 . B B .  65 GLN HE21 1 1 
       12 26368 2 2  65 GLN HE22 H  -0.928 -12.598 -14.451 1.00 . B B .  65 GLN HE22 1 1 
       12 26369 2 2  65 GLN N    N  -5.267 -11.048 -12.659 1.00 . B B .  65 GLN N    1 1 
       12 26370 2 2  65 GLN NE2  N  -1.910 -12.554 -14.458 1.00 . B B .  65 GLN NE2  1 1 
       12 26371 2 2  65 GLN O    O  -3.189  -8.273 -13.447 1.00 . B B .  65 GLN O    1 1 
       12 26372 2 2  65 GLN OE1  O  -1.871 -11.582 -16.474 1.00 . B B .  65 GLN OE1  1 1 
       12 26373 2 2  66 THR C    C  -4.940  -6.722 -10.983 1.00 . B B .  66 THR C    1 1 
       12 26374 2 2  66 THR CA   C  -5.379  -6.938 -12.428 1.00 . B B .  66 THR CA   1 1 
       12 26375 2 2  66 THR CB   C  -6.802  -6.377 -12.625 1.00 . B B .  66 THR CB   1 1 
       12 26376 2 2  66 THR CG2  C  -6.929  -5.709 -13.985 1.00 . B B .  66 THR CG2  1 1 
       12 26377 2 2  66 THR H    H  -6.117  -8.907 -12.612 1.00 . B B .  66 THR H    1 1 
       12 26378 2 2  66 THR HG1  H  -7.808  -7.750 -11.612 1.00 . B B .  66 THR HG1  1 1 
       12 26379 2 2  66 THR N    N  -5.323  -8.353 -12.755 1.00 . B B .  66 THR N    1 1 
       12 26380 2 2  66 THR O    O  -4.120  -5.849 -10.691 1.00 . B B .  66 THR O    1 1 
       12 26381 2 2  66 THR OG1  O  -7.758  -7.446 -12.529 1.00 . B B .  66 THR OG1  1 1 
       12 26382 2 2  67 ALA C    C  -4.200  -8.597  -8.308 1.00 . B B .  67 ALA C    1 1 
       12 26383 2 2  67 ALA CA   C  -5.158  -7.475  -8.679 1.00 . B B .  67 ALA CA   1 1 
       12 26384 2 2  67 ALA CB   C  -6.436  -7.575  -7.861 1.00 . B B .  67 ALA CB   1 1 
       12 26385 2 2  67 ALA H    H  -6.080  -8.258 -10.403 1.00 . B B .  67 ALA H    1 1 
       12 26386 2 2  67 ALA N    N  -5.471  -7.552 -10.094 1.00 . B B .  67 ALA N    1 1 
       12 26387 2 2  67 ALA O    O  -4.596  -9.758  -8.215 1.00 . B B .  67 ALA O    1 1 
       12 26388 2 2  68 ARG C    C  -1.366  -8.940  -6.364 1.00 . B B .  68 ARG C    1 1 
       12 26389 2 2  68 ARG CA   C  -1.917  -9.219  -7.759 1.00 . B B .  68 ARG CA   1 1 
       12 26390 2 2  68 ARG CB   C  -0.777  -9.142  -8.786 1.00 . B B .  68 ARG CB   1 1 
       12 26391 2 2  68 ARG CD   C  -0.103  -8.759 -11.176 1.00 . B B .  68 ARG CD   1 1 
       12 26392 2 2  68 ARG CG   C  -1.237  -9.132 -10.235 1.00 . B B .  68 ARG CG   1 1 
       12 26393 2 2  68 ARG CZ   C   0.187  -8.357 -13.597 1.00 . B B .  68 ARG CZ   1 1 
       12 26394 2 2  68 ARG H    H  -2.699  -7.292  -8.155 1.00 . B B .  68 ARG H    1 1 
       12 26395 2 2  68 ARG HE   H  -1.568  -8.381 -12.633 1.00 . B B .  68 ARG HE   1 1 
       12 26396 2 2  68 ARG HH11 H   1.929  -8.658 -12.603 1.00 . B B .  68 ARG HH11 1 1 
       12 26397 2 2  68 ARG HH12 H   2.086  -8.390 -14.307 1.00 . B B .  68 ARG HH12 1 1 
       12 26398 2 2  68 ARG HH21 H  -1.356  -8.004 -14.863 1.00 . B B .  68 ARG HH21 1 1 
       12 26399 2 2  68 ARG HH22 H   0.218  -8.017 -15.595 1.00 . B B .  68 ARG HH22 1 1 
       12 26400 2 2  68 ARG N    N  -2.943  -8.244  -8.099 1.00 . B B .  68 ARG N    1 1 
       12 26401 2 2  68 ARG NE   N  -0.592  -8.481 -12.522 1.00 . B B .  68 ARG NE   1 1 
       12 26402 2 2  68 ARG NH1  N   1.506  -8.476 -13.492 1.00 . B B .  68 ARG NH1  1 1 
       12 26403 2 2  68 ARG NH2  N  -0.361  -8.103 -14.779 1.00 . B B .  68 ARG NH2  1 1 
       12 26404 2 2  68 ARG O    O  -1.522  -7.838  -5.845 1.00 . B B .  68 ARG O    1 1 
       12 26405 2 2  69 PRO C    C   1.002  -8.723  -4.439 1.00 . B B .  69 PRO C    1 1 
       12 26406 2 2  69 PRO CA   C  -0.121  -9.754  -4.397 1.00 . B B .  69 PRO CA   1 1 
       12 26407 2 2  69 PRO CB   C   0.444 -11.139  -4.061 1.00 . B B .  69 PRO CB   1 1 
       12 26408 2 2  69 PRO CD   C  -0.513 -11.298  -6.245 1.00 . B B .  69 PRO CD   1 1 
       12 26409 2 2  69 PRO CG   C   0.591 -11.826  -5.377 1.00 . B B .  69 PRO CG   1 1 
       12 26410 2 2  69 PRO N    N  -0.711  -9.931  -5.732 1.00 . B B .  69 PRO N    1 1 
       12 26411 2 2  69 PRO O    O   1.392  -8.158  -3.422 1.00 . B B .  69 PRO O    1 1 
       12 26412 2 2  70 GLN C    C   2.016  -6.254  -6.501 1.00 . B B .  70 GLN C    1 1 
       12 26413 2 2  70 GLN CA   C   2.569  -7.527  -5.874 1.00 . B B .  70 GLN CA   1 1 
       12 26414 2 2  70 GLN CB   C   3.631  -8.128  -6.799 1.00 . B B .  70 GLN CB   1 1 
       12 26415 2 2  70 GLN CD   C   3.892  -9.085  -9.129 1.00 . B B .  70 GLN CD   1 1 
       12 26416 2 2  70 GLN CG   C   3.076  -9.077  -7.851 1.00 . B B .  70 GLN CG   1 1 
       12 26417 2 2  70 GLN H    H   1.132  -8.972  -6.410 1.00 . B B .  70 GLN H    1 1 
       12 26418 2 2  70 GLN HE21 H   5.104 -10.470  -8.384 1.00 . B B .  70 GLN HE21 1 1 
       12 26419 2 2  70 GLN HE22 H   5.471  -9.933  -9.984 1.00 . B B .  70 GLN HE22 1 1 
       12 26420 2 2  70 GLN N    N   1.502  -8.486  -5.646 1.00 . B B .  70 GLN N    1 1 
       12 26421 2 2  70 GLN NE2  N   4.923  -9.913  -9.169 1.00 . B B .  70 GLN NE2  1 1 
       12 26422 2 2  70 GLN O    O   2.773  -5.367  -6.880 1.00 . B B .  70 GLN O    1 1 
       12 26423 2 2  70 GLN OE1  O   3.591  -8.356 -10.072 1.00 . B B .  70 GLN OE1  1 1 
       12 26424 2 2  71 ALA C    C  -1.464  -5.034  -6.927 1.00 . B B .  71 ALA C    1 1 
       12 26425 2 2  71 ALA CA   C   0.037  -5.013  -7.202 1.00 . B B .  71 ALA CA   1 1 
       12 26426 2 2  71 ALA CB   C   0.290  -4.975  -8.703 1.00 . B B .  71 ALA CB   1 1 
       12 26427 2 2  71 ALA H    H   0.137  -6.907  -6.262 1.00 . B B .  71 ALA H    1 1 
       12 26428 2 2  71 ALA N    N   0.692  -6.174  -6.608 1.00 . B B .  71 ALA N    1 1 
       12 26429 2 2  71 ALA O    O  -2.243  -5.547  -7.734 1.00 . B B .  71 ALA O    1 1 
       12 26430 2 2  72 PRO C    C  -4.027  -3.321  -6.095 1.00 . B B .  72 PRO C    1 1 
       12 26431 2 2  72 PRO CA   C  -3.292  -4.454  -5.383 1.00 . B B .  72 PRO CA   1 1 
       12 26432 2 2  72 PRO CB   C  -3.249  -4.189  -3.868 1.00 . B B .  72 PRO CB   1 1 
       12 26433 2 2  72 PRO CD   C  -1.021  -3.940  -4.729 1.00 . B B .  72 PRO CD   1 1 
       12 26434 2 2  72 PRO CG   C  -1.803  -4.230  -3.483 1.00 . B B .  72 PRO CG   1 1 
       12 26435 2 2  72 PRO N    N  -1.882  -4.509  -5.768 1.00 . B B .  72 PRO N    1 1 
       12 26436 2 2  72 PRO O    O  -3.446  -2.273  -6.378 1.00 . B B .  72 PRO O    1 1 
       12 26437 2 2  73 ALA C    C  -6.648  -1.498  -6.072 1.00 . B B .  73 ALA C    1 1 
       12 26438 2 2  73 ALA CA   C  -6.116  -2.537  -7.056 1.00 . B B .  73 ALA CA   1 1 
       12 26439 2 2  73 ALA CB   C  -7.260  -3.205  -7.803 1.00 . B B .  73 ALA CB   1 1 
       12 26440 2 2  73 ALA H    H  -5.712  -4.389  -6.111 1.00 . B B .  73 ALA H    1 1 
       12 26441 2 2  73 ALA N    N  -5.303  -3.536  -6.375 1.00 . B B .  73 ALA N    1 1 
       12 26442 2 2  73 ALA O    O  -7.391  -1.828  -5.147 1.00 . B B .  73 ALA O    1 1 
       12 26443 2 2  74 THR C    C  -8.142   1.221  -5.658 1.00 . B B .  74 THR C    1 1 
       12 26444 2 2  74 THR CA   C  -6.682   0.840  -5.403 1.00 . B B .  74 THR CA   1 1 
       12 26445 2 2  74 THR CB   C  -5.796   2.081  -5.612 1.00 . B B .  74 THR CB   1 1 
       12 26446 2 2  74 THR CG2  C  -5.546   2.786  -4.287 1.00 . B B .  74 THR CG2  1 1 
       12 26447 2 2  74 THR H    H  -5.642  -0.052  -7.011 1.00 . B B .  74 THR H    1 1 
       12 26448 2 2  74 THR HG1  H  -4.270   2.314  -6.843 1.00 . B B .  74 THR HG1  1 1 
       12 26449 2 2  74 THR N    N  -6.253  -0.249  -6.268 1.00 . B B .  74 THR N    1 1 
       12 26450 2 2  74 THR O    O  -8.556   1.422  -6.802 1.00 . B B .  74 THR O    1 1 
       12 26451 2 2  74 THR OG1  O  -4.539   1.676  -6.173 1.00 . B B .  74 THR OG1  1 1 
       12 26452 2 2  75 VAL C    C -10.574   2.882  -3.761 1.00 . B B .  75 VAL C    1 1 
       12 26453 2 2  75 VAL CA   C -10.322   1.675  -4.659 1.00 . B B .  75 VAL CA   1 1 
       12 26454 2 2  75 VAL CB   C -11.235   0.512  -4.205 1.00 . B B .  75 VAL CB   1 1 
       12 26455 2 2  75 VAL CG1  C -12.705   0.869  -4.381 1.00 . B B .  75 VAL CG1  1 1 
       12 26456 2 2  75 VAL CG2  C -10.899  -0.768  -4.956 1.00 . B B .  75 VAL CG2  1 1 
       12 26457 2 2  75 VAL H    H  -8.523   1.123  -3.698 1.00 . B B .  75 VAL H    1 1 
       12 26458 2 2  75 VAL N    N  -8.915   1.309  -4.582 1.00 . B B .  75 VAL N    1 1 
       12 26459 2 2  75 VAL O    O -10.126   2.909  -2.613 1.00 . B B .  75 VAL O    1 1 
       12 26460 2 2  76 GLY C    C -12.765   4.888  -2.629 1.00 . B B .  76 GLY C    1 1 
       12 26461 2 2  76 GLY CA   C -11.555   5.071  -3.517 1.00 . B B .  76 GLY CA   1 1 
       12 26462 2 2  76 GLY H    H -11.602   3.799  -5.208 1.00 . B B .  76 GLY H    1 1 
       12 26463 2 2  76 GLY N    N -11.267   3.879  -4.288 1.00 . B B .  76 GLY N    1 1 
       12 26464 2 2  76 GLY O    O -13.817   4.447  -3.092 1.00 . B B .  76 GLY O    1 1 
       12 26465 2 2  77 LEU C    C -14.252   6.420   0.049 1.00 . B B .  77 LEU C    1 1 
       12 26466 2 2  77 LEU CA   C -13.718   5.072  -0.409 1.00 . B B .  77 LEU CA   1 1 
       12 26467 2 2  77 LEU CB   C -13.301   4.239   0.804 1.00 . B B .  77 LEU CB   1 1 
       12 26468 2 2  77 LEU CD1  C -15.521   3.279   1.503 1.00 . B B .  77 LEU CD1  1 1 
       12 26469 2 2  77 LEU CD2  C -13.704   3.582   3.197 1.00 . B B .  77 LEU CD2  1 1 
       12 26470 2 2  77 LEU CG   C -14.336   4.131   1.930 1.00 . B B .  77 LEU CG   1 1 
       12 26471 2 2  77 LEU H    H -11.754   5.557  -1.040 1.00 . B B .  77 LEU H    1 1 
       12 26472 2 2  77 LEU N    N -12.619   5.214  -1.353 1.00 . B B .  77 LEU N    1 1 
       12 26473 2 2  77 LEU O    O -13.653   7.085   0.896 1.00 . B B .  77 LEU O    1 1 
       12 26474 2 2  78 ALA C    C -17.025   7.783   0.956 1.00 . B B .  78 ALA C    1 1 
       12 26475 2 2  78 ALA CA   C -16.009   8.068  -0.137 1.00 . B B .  78 ALA CA   1 1 
       12 26476 2 2  78 ALA CB   C -16.684   8.711  -1.339 1.00 . B B .  78 ALA CB   1 1 
       12 26477 2 2  78 ALA H    H -15.806   6.242  -1.187 1.00 . B B .  78 ALA H    1 1 
       12 26478 2 2  78 ALA N    N -15.377   6.816  -0.512 1.00 . B B .  78 ALA N    1 1 
       12 26479 2 2  78 ALA O    O -17.801   6.838   0.848 1.00 . B B .  78 ALA O    1 1 
       12 26480 2 2  79 PHE C    C -18.865   9.544   3.292 1.00 . B B .  79 PHE C    1 1 
       12 26481 2 2  79 PHE CA   C -17.933   8.357   3.115 1.00 . B B .  79 PHE CA   1 1 
       12 26482 2 2  79 PHE CB   C -17.176   8.083   4.416 1.00 . B B .  79 PHE CB   1 1 
       12 26483 2 2  79 PHE CD1  C -18.396   6.280   5.654 1.00 . B B .  79 PHE CD1  1 1 
       12 26484 2 2  79 PHE CD2  C -18.550   8.514   6.472 1.00 . B B .  79 PHE CD2  1 1 
       12 26485 2 2  79 PHE CE1  C -19.209   5.843   6.678 1.00 . B B .  79 PHE CE1  1 1 
       12 26486 2 2  79 PHE CE2  C -19.364   8.084   7.500 1.00 . B B .  79 PHE CE2  1 1 
       12 26487 2 2  79 PHE CG   C -18.058   7.617   5.537 1.00 . B B .  79 PHE CG   1 1 
       12 26488 2 2  79 PHE CZ   C -19.694   6.746   7.603 1.00 . B B .  79 PHE CZ   1 1 
       12 26489 2 2  79 PHE H    H -16.365   9.304   2.062 1.00 . B B .  79 PHE H    1 1 
       12 26490 2 2  79 PHE N    N -17.008   8.569   2.016 1.00 . B B .  79 PHE N    1 1 
       12 26491 2 2  79 PHE O    O -18.417  10.661   3.551 1.00 . B B .  79 PHE O    1 1 
       12 26492 2 2  80 ARG C    C -21.282  10.725   4.767 1.00 . B B .  80 ARG C    1 1 
       12 26493 2 2  80 ARG CA   C -21.167  10.325   3.302 1.00 . B B .  80 ARG CA   1 1 
       12 26494 2 2  80 ARG CB   C -22.524   9.844   2.779 1.00 . B B .  80 ARG CB   1 1 
       12 26495 2 2  80 ARG CD   C -24.919  10.402   2.211 1.00 . B B .  80 ARG CD   1 1 
       12 26496 2 2  80 ARG CG   C -23.613  10.909   2.807 1.00 . B B .  80 ARG CG   1 1 
       12 26497 2 2  80 ARG CZ   C -26.723   8.808   2.787 1.00 . B B .  80 ARG CZ   1 1 
       12 26498 2 2  80 ARG H    H -20.442   8.373   2.933 1.00 . B B .  80 ARG H    1 1 
       12 26499 2 2  80 ARG HE   H -24.980   8.982   3.773 1.00 . B B .  80 ARG HE   1 1 
       12 26500 2 2  80 ARG HH11 H -27.122   9.967   1.170 1.00 . B B .  80 ARG HH11 1 1 
       12 26501 2 2  80 ARG HH12 H -28.370   8.844   1.604 1.00 . B B .  80 ARG HH12 1 1 
       12 26502 2 2  80 ARG HH21 H -26.620   7.506   4.349 1.00 . B B .  80 ARG HH21 1 1 
       12 26503 2 2  80 ARG HH22 H -28.093   7.445   3.418 1.00 . B B .  80 ARG HH22 1 1 
       12 26504 2 2  80 ARG N    N -20.158   9.290   3.147 1.00 . B B .  80 ARG N    1 1 
       12 26505 2 2  80 ARG NE   N -25.514   9.328   3.007 1.00 . B B .  80 ARG NE   1 1 
       12 26506 2 2  80 ARG NH1  N -27.462   9.239   1.771 1.00 . B B .  80 ARG NH1  1 1 
       12 26507 2 2  80 ARG NH2  N -27.183   7.841   3.576 1.00 . B B .  80 ARG NH2  1 1 
       12 26508 2 2  80 ARG O    O -21.618   9.905   5.623 1.00 . B B .  80 ARG O    1 1 
       12 26509 2 2  81 ALA C    C -21.815  13.796   6.452 1.00 . B B .  81 ALA C    1 1 
       12 26510 2 2  81 ALA CA   C -21.046  12.485   6.411 1.00 . B B .  81 ALA CA   1 1 
       12 26511 2 2  81 ALA CB   C -19.644  12.672   6.969 1.00 . B B .  81 ALA CB   1 1 
       12 26512 2 2  81 ALA H    H -20.708  12.583   4.331 1.00 . B B .  81 ALA H    1 1 
       12 26513 2 2  81 ALA N    N -20.980  11.980   5.053 1.00 . B B .  81 ALA N    1 1 
       12 26514 2 2  81 ALA O    O -21.820  14.553   5.479 1.00 . B B .  81 ALA O    1 1 
       12 26515 2 2  82 ASP C    C -22.324  16.460   8.002 1.00 . B B .  82 ASP C    1 1 
       12 26516 2 2  82 ASP CA   C -23.244  15.279   7.734 1.00 . B B .  82 ASP CA   1 1 
       12 26517 2 2  82 ASP CB   C -24.258  15.141   8.870 1.00 . B B .  82 ASP CB   1 1 
       12 26518 2 2  82 ASP CG   C -25.021  16.425   9.117 1.00 . B B .  82 ASP CG   1 1 
       12 26519 2 2  82 ASP H    H -22.441  13.407   8.304 1.00 . B B .  82 ASP H    1 1 
       12 26520 2 2  82 ASP N    N -22.474  14.055   7.570 1.00 . B B .  82 ASP N    1 1 
       12 26521 2 2  82 ASP O    O -21.486  16.405   8.906 1.00 . B B .  82 ASP O    1 1 
       12 26522 2 2  82 ASP OD1  O -25.861  16.794   8.272 1.00 . B B .  82 ASP OD1  1 1 
       12 26523 2 2  82 ASP OD2  O -24.782  17.075  10.154 1.00 . B B .  82 ASP OD2  1 1 
       12 26524 2 2  83 ASP C    C -20.239  18.553   6.813 1.00 . B B .  83 ASP C    1 1 
       12 26525 2 2  83 ASP CA   C -21.673  18.738   7.303 1.00 . B B .  83 ASP CA   1 1 
       12 26526 2 2  83 ASP CB   C -21.708  19.327   8.716 1.00 . B B .  83 ASP CB   1 1 
       12 26527 2 2  83 ASP CG   C -22.491  20.621   8.791 1.00 . B B .  83 ASP CG   1 1 
       12 26528 2 2  83 ASP H    H -23.145  17.457   6.479 1.00 . B B .  83 ASP H    1 1 
       12 26529 2 2  83 ASP N    N -22.471  17.509   7.189 1.00 . B B .  83 ASP N    1 1 
       12 26530 2 2  83 ASP O    O -19.651  19.462   6.229 1.00 . B B .  83 ASP O    1 1 
       12 26531 2 2  83 ASP OD1  O -21.904  21.694   8.527 1.00 . B B .  83 ASP OD1  1 1 
       12 26532 2 2  83 ASP OD2  O -23.698  20.575   9.118 1.00 . B B .  83 ASP OD2  1 1 
       12 26533 2 2  84 THR C    C -18.295  16.817   5.121 1.00 . B B .  84 THR C    1 1 
       12 26534 2 2  84 THR CA   C -18.326  17.069   6.627 1.00 . B B .  84 THR CA   1 1 
       12 26535 2 2  84 THR CB   C -17.807  15.814   7.354 1.00 . B B .  84 THR CB   1 1 
       12 26536 2 2  84 THR CG2  C -16.302  15.882   7.548 1.00 . B B .  84 THR CG2  1 1 
       12 26537 2 2  84 THR H    H -20.190  16.700   7.550 1.00 . B B .  84 THR H    1 1 
       12 26538 2 2  84 THR HG1  H -18.493  16.588   9.040 1.00 . B B .  84 THR HG1  1 1 
       12 26539 2 2  84 THR N    N -19.679  17.379   7.056 1.00 . B B .  84 THR N    1 1 
       12 26540 2 2  84 THR O    O -18.545  15.703   4.662 1.00 . B B .  84 THR O    1 1 
       12 26541 2 2  84 THR OG1  O -18.446  15.712   8.633 1.00 . B B .  84 THR OG1  1 1 
       12 26542 2 2  85 PHE C    C -16.625  17.111   2.419 1.00 . B B .  85 PHE C    1 1 
       12 26543 2 2  85 PHE CA   C -17.928  17.754   2.896 1.00 . B B .  85 PHE CA   1 1 
       12 26544 2 2  85 PHE CB   C -18.124  19.123   2.242 1.00 . B B .  85 PHE CB   1 1 
       12 26545 2 2  85 PHE CD1  C -20.594  19.000   1.808 1.00 . B B .  85 PHE CD1  1 1 
       12 26546 2 2  85 PHE CD2  C -19.760  20.831   3.083 1.00 . B B .  85 PHE CD2  1 1 
       12 26547 2 2  85 PHE CE1  C -21.878  19.492   1.934 1.00 . B B .  85 PHE CE1  1 1 
       12 26548 2 2  85 PHE CE2  C -21.041  21.330   3.214 1.00 . B B .  85 PHE CE2  1 1 
       12 26549 2 2  85 PHE CG   C -19.521  19.663   2.381 1.00 . B B .  85 PHE CG   1 1 
       12 26550 2 2  85 PHE CZ   C -22.102  20.658   2.638 1.00 . B B .  85 PHE CZ   1 1 
       12 26551 2 2  85 PHE H    H -17.788  18.723   4.779 1.00 . B B .  85 PHE H    1 1 
       12 26552 2 2  85 PHE N    N -17.984  17.857   4.354 1.00 . B B .  85 PHE N    1 1 
       12 26553 2 2  85 PHE O    O -16.278  17.189   1.240 1.00 . B B .  85 PHE O    1 1 
       12 26554 2 2  86 GLU C    C -14.879  14.683   1.995 1.00 . B B .  86 GLU C    1 1 
       12 26555 2 2  86 GLU CA   C -14.669  15.783   3.038 1.00 . B B .  86 GLU CA   1 1 
       12 26556 2 2  86 GLU CB   C -14.076  15.189   4.320 1.00 . B B .  86 GLU CB   1 1 
       12 26557 2 2  86 GLU CD   C -12.127  14.076   5.471 1.00 . B B .  86 GLU CD   1 1 
       12 26558 2 2  86 GLU CG   C -12.659  14.661   4.176 1.00 . B B .  86 GLU CG   1 1 
       12 26559 2 2  86 GLU H    H -16.272  16.423   4.255 1.00 . B B .  86 GLU H    1 1 
       12 26560 2 2  86 GLU N    N -15.928  16.454   3.340 1.00 . B B .  86 GLU N    1 1 
       12 26561 2 2  86 GLU O    O -13.967  14.339   1.244 1.00 . B B .  86 GLU O    1 1 
       12 26562 2 2  86 GLU OE1  O -11.890  14.848   6.422 1.00 . B B .  86 GLU OE1  1 1 
       12 26563 2 2  86 GLU OE2  O -11.945  12.842   5.546 1.00 . B B .  86 GLU OE2  1 1 
       12 26564 2 2  87 ALA C    C -16.202  13.523  -0.446 1.00 . B B .  87 ALA C    1 1 
       12 26565 2 2  87 ALA CA   C -16.448  13.099   1.000 1.00 . B B .  87 ALA CA   1 1 
       12 26566 2 2  87 ALA CB   C -17.903  12.697   1.181 1.00 . B B .  87 ALA CB   1 1 
       12 26567 2 2  87 ALA H    H -16.786  14.495   2.551 1.00 . B B .  87 ALA H    1 1 
       12 26568 2 2  87 ALA N    N -16.099  14.158   1.939 1.00 . B B .  87 ALA N    1 1 
       12 26569 2 2  87 ALA O    O -15.852  12.699  -1.290 1.00 . B B .  87 ALA O    1 1 
       12 26570 2 2  88 LEU C    C -14.748  15.171  -2.563 1.00 . B B .  88 LEU C    1 1 
       12 26571 2 2  88 LEU CA   C -16.177  15.355  -2.055 1.00 . B B .  88 LEU CA   1 1 
       12 26572 2 2  88 LEU CB   C -16.577  16.833  -2.097 1.00 . B B .  88 LEU CB   1 1 
       12 26573 2 2  88 LEU CD1  C -18.275  18.651  -1.766 1.00 . B B .  88 LEU CD1  1 1 
       12 26574 2 2  88 LEU CD2  C -18.997  16.420  -2.632 1.00 . B B .  88 LEU CD2  1 1 
       12 26575 2 2  88 LEU CG   C -18.028  17.152  -1.717 1.00 . B B .  88 LEU CG   1 1 
       12 26576 2 2  88 LEU H    H -16.607  15.425   0.015 1.00 . B B .  88 LEU H    1 1 
       12 26577 2 2  88 LEU N    N -16.361  14.814  -0.714 1.00 . B B .  88 LEU N    1 1 
       12 26578 2 2  88 LEU O    O -14.540  14.816  -3.720 1.00 . B B .  88 LEU O    1 1 
       12 26579 2 2  89 CYS C    C -11.900  13.800  -2.128 1.00 . B B .  89 CYS C    1 1 
       12 26580 2 2  89 CYS CA   C -12.363  15.258  -2.096 1.00 . B B .  89 CYS CA   1 1 
       12 26581 2 2  89 CYS CB   C -11.439  16.123  -1.229 1.00 . B B .  89 CYS CB   1 1 
       12 26582 2 2  89 CYS H    H -13.979  15.659  -0.775 1.00 . B B .  89 CYS H    1 1 
       12 26583 2 2  89 CYS HG   H -12.589  15.165   0.840 1.00 . B B .  89 CYS HG   1 1 
       12 26584 2 2  89 CYS N    N -13.763  15.395  -1.697 1.00 . B B .  89 CYS N    1 1 
       12 26585 2 2  89 CYS O    O -10.797  13.502  -2.581 1.00 . B B .  89 CYS O    1 1 
       12 26586 2 2  89 CYS SG   S -11.936  16.272   0.502 1.00 . B B .  89 CYS SG   1 1 
       12 26587 2 2  90 ILE C    C -13.200  10.740  -2.719 1.00 . B B .  90 ILE C    1 1 
       12 26588 2 2  90 ILE CA   C -12.406  11.474  -1.639 1.00 . B B .  90 ILE CA   1 1 
       12 26589 2 2  90 ILE CB   C -12.679  10.822  -0.262 1.00 . B B .  90 ILE CB   1 1 
       12 26590 2 2  90 ILE CD1  C -12.682  11.276   2.249 1.00 . B B .  90 ILE CD1  1 1 
       12 26591 2 2  90 ILE CG1  C -12.272  11.763   0.875 1.00 . B B .  90 ILE CG1  1 1 
       12 26592 2 2  90 ILE CG2  C -11.923   9.505  -0.142 1.00 . B B .  90 ILE CG2  1 1 
       12 26593 2 2  90 ILE H    H -13.613  13.184  -1.300 1.00 . B B .  90 ILE H    1 1 
       12 26594 2 2  90 ILE N    N -12.743  12.895  -1.649 1.00 . B B .  90 ILE N    1 1 
       12 26595 2 2  90 ILE O    O -13.063   9.530  -2.908 1.00 . B B .  90 ILE O    1 1 
       12 26596 2 2  91 GLU C    C -14.229  11.196  -5.858 1.00 . B B .  91 GLU C    1 1 
       12 26597 2 2  91 GLU CA   C -14.844  10.920  -4.490 1.00 . B B .  91 GLU CA   1 1 
       12 26598 2 2  91 GLU CB   C -16.265  11.479  -4.422 1.00 . B B .  91 GLU CB   1 1 
       12 26599 2 2  91 GLU CD   C -18.638  11.328  -5.256 1.00 . B B .  91 GLU CD   1 1 
       12 26600 2 2  91 GLU CG   C -17.209  10.880  -5.448 1.00 . B B .  91 GLU CG   1 1 
       12 26601 2 2  91 GLU H    H -14.080  12.449  -3.255 1.00 . B B .  91 GLU H    1 1 
       12 26602 2 2  91 GLU N    N -14.026  11.487  -3.435 1.00 . B B .  91 GLU N    1 1 
       12 26603 2 2  91 GLU O    O -14.272  12.325  -6.348 1.00 . B B .  91 GLU O    1 1 
       12 26604 2 2  91 GLU OE1  O -19.352  10.711  -4.441 1.00 . B B .  91 GLU OE1  1 1 
       12 26605 2 2  91 GLU OE2  O -19.058  12.293  -5.927 1.00 . B B .  91 GLU OE2  1 1 
       12 26606 2 2  92 PRO C    C -14.038  10.599  -8.911 1.00 . B B .  92 PRO C    1 1 
       12 26607 2 2  92 PRO CA   C -13.021  10.277  -7.817 1.00 . B B .  92 PRO CA   1 1 
       12 26608 2 2  92 PRO CB   C -12.410   8.888  -8.058 1.00 . B B .  92 PRO CB   1 1 
       12 26609 2 2  92 PRO CD   C -13.537   8.796  -5.957 1.00 . B B .  92 PRO CD   1 1 
       12 26610 2 2  92 PRO CG   C -12.363   8.247  -6.712 1.00 . B B .  92 PRO CG   1 1 
       12 26611 2 2  92 PRO N    N -13.650  10.160  -6.492 1.00 . B B .  92 PRO N    1 1 
       12 26612 2 2  92 PRO O    O -13.674  10.953 -10.033 1.00 . B B .  92 PRO O    1 1 
       12 26613 2 2  93 PHE C    C -16.590  12.254  -9.673 1.00 . B B .  93 PHE C    1 1 
       12 26614 2 2  93 PHE CA   C -16.393  10.749  -9.508 1.00 . B B .  93 PHE CA   1 1 
       12 26615 2 2  93 PHE CB   C -17.691  10.091  -9.026 1.00 . B B .  93 PHE CB   1 1 
       12 26616 2 2  93 PHE CD1  C -18.840   9.514 -11.182 1.00 . B B .  93 PHE CD1  1 1 
       12 26617 2 2  93 PHE CD2  C -19.925  11.027  -9.693 1.00 . B B .  93 PHE CD2  1 1 
       12 26618 2 2  93 PHE CE1  C -19.895   9.625 -12.068 1.00 . B B .  93 PHE CE1  1 1 
       12 26619 2 2  93 PHE CE2  C -20.984  11.142 -10.573 1.00 . B B .  93 PHE CE2  1 1 
       12 26620 2 2  93 PHE CG   C -18.841  10.213  -9.987 1.00 . B B .  93 PHE CG   1 1 
       12 26621 2 2  93 PHE CZ   C -20.969  10.439 -11.762 1.00 . B B .  93 PHE CZ   1 1 
       12 26622 2 2  93 PHE H    H -15.534  10.190  -7.661 1.00 . B B .  93 PHE H    1 1 
       12 26623 2 2  93 PHE N    N -15.314  10.473  -8.571 1.00 . B B .  93 PHE N    1 1 
       12 26624 2 2  93 PHE O    O -17.083  12.717 -10.701 1.00 . B B .  93 PHE O    1 1 
       12 26625 2 2  94 SER C    C -14.983  15.167  -8.659 1.00 . B B .  94 SER C    1 1 
       12 26626 2 2  94 SER CA   C -16.339  14.461  -8.700 1.00 . B B .  94 SER CA   1 1 
       12 26627 2 2  94 SER CB   C -17.234  14.935  -7.555 1.00 . B B .  94 SER CB   1 1 
       12 26628 2 2  94 SER H    H -15.811  12.597  -7.863 1.00 . B B .  94 SER H    1 1 
       12 26629 2 2  94 SER HG   H -17.886  13.516  -6.357 1.00 . B B .  94 SER HG   1 1 
       12 26630 2 2  94 SER N    N -16.198  13.016  -8.659 1.00 . B B .  94 SER N    1 1 
       12 26631 2 2  94 SER O    O -14.814  16.230  -9.254 1.00 . B B .  94 SER O    1 1 
       12 26632 2 2  94 SER OG   O -17.099  14.080  -6.432 1.00 . B B .  94 SER OG   1 1 
       12 26633 2 2  95 SER C    C -11.617  14.169  -8.296 1.00 . B B .  95 SER C    1 1 
       12 26634 2 2  95 SER CA   C -12.693  15.161  -7.847 1.00 . B B .  95 SER CA   1 1 
       12 26635 2 2  95 SER CB   C -12.443  15.591  -6.398 1.00 . B B .  95 SER CB   1 1 
       12 26636 2 2  95 SER H    H -14.208  13.724  -7.505 1.00 . B B .  95 SER H    1 1 
       12 26637 2 2  95 SER HG   H -14.064  15.519  -5.281 1.00 . B B .  95 SER HG   1 1 
       12 26638 2 2  95 SER N    N -14.022  14.576  -7.962 1.00 . B B .  95 SER N    1 1 
       12 26639 2 2  95 SER O    O -11.776  12.961  -8.134 1.00 . B B .  95 SER O    1 1 
       12 26640 2 2  95 SER OG   O -13.609  16.178  -5.831 1.00 . B B .  95 SER OG   1 1 
       12 26641 2 2  96 PRO C    C  -8.612  13.250  -8.169 1.00 . B B .  96 PRO C    1 1 
       12 26642 2 2  96 PRO CA   C  -9.416  13.809  -9.347 1.00 . B B .  96 PRO CA   1 1 
       12 26643 2 2  96 PRO CB   C  -8.551  14.762 -10.179 1.00 . B B .  96 PRO CB   1 1 
       12 26644 2 2  96 PRO CD   C -10.268  16.091  -9.176 1.00 . B B .  96 PRO CD   1 1 
       12 26645 2 2  96 PRO CG   C  -8.831  16.113  -9.620 1.00 . B B .  96 PRO CG   1 1 
       12 26646 2 2  96 PRO N    N -10.517  14.665  -8.890 1.00 . B B .  96 PRO N    1 1 
       12 26647 2 2  96 PRO O    O  -8.576  13.852  -7.095 1.00 . B B .  96 PRO O    1 1 
       12 26648 2 2  97 PRO C    C  -5.961  12.296  -6.890 1.00 . B B .  97 PRO C    1 1 
       12 26649 2 2  97 PRO CA   C  -7.165  11.448  -7.302 1.00 . B B .  97 PRO CA   1 1 
       12 26650 2 2  97 PRO CB   C  -6.699  10.133  -7.940 1.00 . B B .  97 PRO CB   1 1 
       12 26651 2 2  97 PRO CD   C  -7.971  11.296  -9.596 1.00 . B B .  97 PRO CD   1 1 
       12 26652 2 2  97 PRO CG   C  -6.809  10.362  -9.408 1.00 . B B .  97 PRO CG   1 1 
       12 26653 2 2  97 PRO N    N  -7.966  12.085  -8.353 1.00 . B B .  97 PRO N    1 1 
       12 26654 2 2  97 PRO O    O  -5.231  12.813  -7.739 1.00 . B B .  97 PRO O    1 1 
       12 26655 2 2  98 GLU C    C  -3.333  12.482  -5.204 1.00 . B B .  98 GLU C    1 1 
       12 26656 2 2  98 GLU CA   C  -4.666  13.209  -5.038 1.00 . B B .  98 GLU CA   1 1 
       12 26657 2 2  98 GLU CB   C  -4.912  13.511  -3.557 1.00 . B B .  98 GLU CB   1 1 
       12 26658 2 2  98 GLU CD   C  -3.656  14.073  -1.444 1.00 . B B .  98 GLU CD   1 1 
       12 26659 2 2  98 GLU CG   C  -3.851  14.390  -2.911 1.00 . B B .  98 GLU CG   1 1 
       12 26660 2 2  98 GLU H    H  -6.391  11.994  -4.966 1.00 . B B .  98 GLU H    1 1 
       12 26661 2 2  98 GLU N    N  -5.769  12.429  -5.582 1.00 . B B .  98 GLU N    1 1 
       12 26662 2 2  98 GLU O    O  -3.176  11.334  -4.769 1.00 . B B .  98 GLU O    1 1 
       12 26663 2 2  98 GLU OE1  O  -3.306  12.916  -1.129 1.00 . B B .  98 GLU OE1  1 1 
       12 26664 2 2  98 GLU OE2  O  -3.853  14.978  -0.604 1.00 . B B .  98 GLU OE2  1 1 
       12 26665 2 2  99 LEU C    C  -0.040  13.744  -6.075 1.00 . B B .  99 LEU C    1 1 
       12 26666 2 2  99 LEU CA   C  -1.060  12.608  -6.083 1.00 . B B .  99 LEU CA   1 1 
       12 26667 2 2  99 LEU CB   C  -1.008  11.880  -7.433 1.00 . B B .  99 LEU CB   1 1 
       12 26668 2 2  99 LEU CD1  C   0.452   9.892  -6.963 1.00 . B B .  99 LEU CD1  1 1 
       12 26669 2 2  99 LEU CD2  C   0.390  10.876  -9.264 1.00 . B B .  99 LEU CD2  1 1 
       12 26670 2 2  99 LEU CG   C   0.306  11.170  -7.773 1.00 . B B .  99 LEU CG   1 1 
       12 26671 2 2  99 LEU H    H  -2.599  14.045  -6.200 1.00 . B B .  99 LEU H    1 1 
       12 26672 2 2  99 LEU N    N  -2.390  13.151  -5.855 1.00 . B B .  99 LEU N    1 1 
       12 26673 2 2  99 LEU O    O  -0.233  14.753  -6.752 1.00 . B B .  99 LEU O    1 1 
       12 26674 2 2 100 PRO C    C   2.673  14.955  -6.580 1.00 . B B . 100 PRO C    1 1 
       12 26675 2 2 100 PRO CA   C   2.089  14.639  -5.203 1.00 . B B . 100 PRO CA   1 1 
       12 26676 2 2 100 PRO CB   C   3.157  14.009  -4.297 1.00 . B B . 100 PRO CB   1 1 
       12 26677 2 2 100 PRO CD   C   1.317  12.477  -4.400 1.00 . B B . 100 PRO CD   1 1 
       12 26678 2 2 100 PRO CG   C   2.803  12.561  -4.216 1.00 . B B . 100 PRO CG   1 1 
       12 26679 2 2 100 PRO N    N   1.039  13.616  -5.284 1.00 . B B . 100 PRO N    1 1 
       12 26680 2 2 100 PRO O    O   3.158  14.063  -7.279 1.00 . B B . 100 PRO O    1 1 
       12 26681 2 2 101 ASP C    C   4.644  16.445  -8.363 1.00 . B B . 101 ASP C    1 1 
       12 26682 2 2 101 ASP CA   C   3.141  16.661  -8.257 1.00 . B B . 101 ASP CA   1 1 
       12 26683 2 2 101 ASP CB   C   2.790  18.124  -8.528 1.00 . B B . 101 ASP CB   1 1 
       12 26684 2 2 101 ASP CG   C   2.833  18.467 -10.004 1.00 . B B . 101 ASP CG   1 1 
       12 26685 2 2 101 ASP H    H   2.260  16.898  -6.347 1.00 . B B . 101 ASP H    1 1 
       12 26686 2 2 101 ASP N    N   2.634  16.229  -6.959 1.00 . B B . 101 ASP N    1 1 
       12 26687 2 2 101 ASP O    O   5.173  16.214  -9.448 1.00 . B B . 101 ASP O    1 1 
       12 26688 2 2 101 ASP OD1  O   1.813  18.261 -10.694 1.00 . B B . 101 ASP OD1  1 1 
       12 26689 2 2 101 ASP OD2  O   3.878  18.954 -10.482 1.00 . B B . 101 ASP OD2  1 1 
       12 26690 2 2 102 VAL C    C   7.126  14.837  -7.506 1.00 . B B . 102 VAL C    1 1 
       12 26691 2 2 102 VAL CA   C   6.774  16.291  -7.184 1.00 . B B . 102 VAL CA   1 1 
       12 26692 2 2 102 VAL CB   C   7.376  16.680  -5.815 1.00 . B B . 102 VAL CB   1 1 
       12 26693 2 2 102 VAL CG1  C   7.266  18.181  -5.595 1.00 . B B . 102 VAL CG1  1 1 
       12 26694 2 2 102 VAL CG2  C   6.693  15.922  -4.685 1.00 . B B . 102 VAL CG2  1 1 
       12 26695 2 2 102 VAL H    H   4.848  16.690  -6.388 1.00 . B B . 102 VAL H    1 1 
       12 26696 2 2 102 VAL N    N   5.327  16.496  -7.223 1.00 . B B . 102 VAL N    1 1 
       12 26697 2 2 102 VAL O    O   8.284  14.503  -7.759 1.00 . B B . 102 VAL O    1 1 
       12 26698 2 2 103 MET C    C   5.430  12.186  -8.997 1.00 . B B . 103 MET C    1 1 
       12 26699 2 2 103 MET CA   C   6.282  12.570  -7.795 1.00 . B B . 103 MET CA   1 1 
       12 26700 2 2 103 MET CB   C   5.868  11.723  -6.585 1.00 . B B . 103 MET CB   1 1 
       12 26701 2 2 103 MET CE   C   7.806   9.324  -5.540 1.00 . B B . 103 MET CE   1 1 
       12 26702 2 2 103 MET CG   C   6.753  11.886  -5.360 1.00 . B B . 103 MET CG   1 1 
       12 26703 2 2 103 MET H    H   5.209  14.318  -7.307 1.00 . B B . 103 MET H    1 1 
       12 26704 2 2 103 MET N    N   6.110  13.983  -7.503 1.00 . B B . 103 MET N    1 1 
       12 26705 2 2 103 MET O    O   5.085  11.024  -9.179 1.00 . B B . 103 MET O    1 1 
       12 26706 2 2 103 MET SD   S   8.338  11.036  -5.511 1.00 . B B . 103 MET SD   1 1 
       12 26707 2 2 104 LYS C    C   5.086  12.639 -12.253 1.00 . B B . 104 LYS C    1 1 
       12 26708 2 2 104 LYS CA   C   4.262  12.932 -10.991 1.00 . B B . 104 LYS CA   1 1 
       12 26709 2 2 104 LYS CB   C   3.268  14.072 -11.226 1.00 . B B . 104 LYS CB   1 1 
       12 26710 2 2 104 LYS CD   C   1.015  14.797 -12.063 1.00 . B B . 104 LYS CD   1 1 
       12 26711 2 2 104 LYS CE   C   1.493  15.766 -13.130 1.00 . B B . 104 LYS CE   1 1 
       12 26712 2 2 104 LYS CG   C   1.978  13.634 -11.903 1.00 . B B . 104 LYS CG   1 1 
       12 26713 2 2 104 LYS H    H   5.393  14.083  -9.619 1.00 . B B . 104 LYS H    1 1 
       12 26714 2 2 104 LYS HZ1  H  -0.144  17.049 -12.973 1.00 . B B . 104 LYS HZ1  1 1 
       12 26715 2 2 104 LYS HZ2  H   1.196  17.735 -13.739 1.00 . B B . 104 LYS HZ2  1 1 
       12 26716 2 2 104 LYS HZ3  H   1.200  17.534 -12.060 1.00 . B B . 104 LYS HZ3  1 1 
       12 26717 2 2 104 LYS N    N   5.087  13.172  -9.812 1.00 . B B . 104 LYS N    1 1 
       12 26718 2 2 104 LYS NZ   N   0.894  17.113 -12.966 1.00 . B B . 104 LYS NZ   1 1 
       12 26719 2 2 104 LYS O    O   4.832  11.643 -12.930 1.00 . B B . 104 LYS O    1 1 
       12 26720 2 2 105 PRO C    C   7.937  12.158 -13.601 1.00 . B B . 105 PRO C    1 1 
       12 26721 2 2 105 PRO CA   C   6.910  13.274 -13.796 1.00 . B B . 105 PRO CA   1 1 
       12 26722 2 2 105 PRO CB   C   7.622  14.625 -14.002 1.00 . B B . 105 PRO CB   1 1 
       12 26723 2 2 105 PRO CD   C   6.491  14.703 -11.894 1.00 . B B . 105 PRO CD   1 1 
       12 26724 2 2 105 PRO CG   C   7.012  15.560 -13.008 1.00 . B B . 105 PRO CG   1 1 
       12 26725 2 2 105 PRO N    N   6.084  13.484 -12.601 1.00 . B B . 105 PRO N    1 1 
       12 26726 2 2 105 PRO O    O   9.144  12.409 -13.543 1.00 . B B . 105 PRO O    1 1 
       12 26727 2 2 106 GLN C    C   7.895   8.655 -14.273 1.00 . B B . 106 GLN C    1 1 
       12 26728 2 2 106 GLN CA   C   8.297   9.765 -13.309 1.00 . B B . 106 GLN CA   1 1 
       12 26729 2 2 106 GLN CB   C   8.220   9.275 -11.864 1.00 . B B . 106 GLN CB   1 1 
       12 26730 2 2 106 GLN CD   C   8.689   9.838  -9.444 1.00 . B B . 106 GLN CD   1 1 
       12 26731 2 2 106 GLN CG   C   9.016  10.129 -10.892 1.00 . B B . 106 GLN CG   1 1 
       12 26732 2 2 106 GLN H    H   6.472  10.804 -13.545 1.00 . B B . 106 GLN H    1 1 
       12 26733 2 2 106 GLN HE21 H   9.173  11.698  -8.937 1.00 . B B . 106 GLN HE21 1 1 
       12 26734 2 2 106 GLN HE22 H   8.650  10.677  -7.644 1.00 . B B . 106 GLN HE22 1 1 
       12 26735 2 2 106 GLN N    N   7.446  10.930 -13.495 1.00 . B B . 106 GLN N    1 1 
       12 26736 2 2 106 GLN NE2  N   8.855  10.838  -8.590 1.00 . B B . 106 GLN NE2  1 1 
       12 26737 2 2 106 GLN O    O   6.983   8.831 -15.084 1.00 . B B . 106 GLN O    1 1 
       12 26738 2 2 106 GLN OE1  O   8.303   8.726  -9.093 1.00 . B B . 106 GLN OE1  1 1 
       12 26739 2 2 107 ASP C    C   7.333   5.398 -14.385 1.00 . B B . 107 ASP C    1 1 
       12 26740 2 2 107 ASP CA   C   8.276   6.384 -15.064 1.00 . B B . 107 ASP CA   1 1 
       12 26741 2 2 107 ASP CB   C   9.575   5.673 -15.463 1.00 . B B . 107 ASP CB   1 1 
       12 26742 2 2 107 ASP CG   C   9.541   5.104 -16.871 1.00 . B B . 107 ASP CG   1 1 
       12 26743 2 2 107 ASP H    H   9.250   7.414 -13.480 1.00 . B B . 107 ASP H    1 1 
       12 26744 2 2 107 ASP N    N   8.563   7.512 -14.178 1.00 . B B . 107 ASP N    1 1 
       12 26745 2 2 107 ASP O    O   7.082   5.500 -13.185 1.00 . B B . 107 ASP O    1 1 
       12 26746 2 2 107 ASP OD1  O   8.571   4.401 -17.222 1.00 . B B . 107 ASP OD1  1 1 
       12 26747 2 2 107 ASP OD2  O  10.492   5.360 -17.640 1.00 . B B . 107 ASP OD2  1 1 
       12 26748 2 2 108 SER C    C   6.701   2.182 -14.236 1.00 . B B . 108 SER C    1 1 
       12 26749 2 2 108 SER CA   C   5.916   3.436 -14.616 1.00 . B B . 108 SER CA   1 1 
       12 26750 2 2 108 SER CB   C   4.826   3.097 -15.637 1.00 . B B . 108 SER CB   1 1 
       12 26751 2 2 108 SER H    H   7.084   4.403 -16.098 1.00 . B B . 108 SER H    1 1 
       12 26752 2 2 108 SER HG   H   4.719   4.780 -16.645 1.00 . B B . 108 SER HG   1 1 
       12 26753 2 2 108 SER N    N   6.822   4.445 -15.149 1.00 . B B . 108 SER N    1 1 
       12 26754 2 2 108 SER O    O   7.575   1.735 -14.987 1.00 . B B . 108 SER O    1 1 
       12 26755 2 2 108 SER OG   O   4.141   4.265 -16.066 1.00 . B B . 108 SER OG   1 1 
       12 26756 2 2 109 GLY C    C   6.513  -0.839 -13.143 1.00 . B B . 109 GLY C    1 1 
       12 26757 2 2 109 GLY CA   C   7.096   0.452 -12.598 1.00 . B B . 109 GLY CA   1 1 
       12 26758 2 2 109 GLY H    H   5.707   2.049 -12.505 1.00 . B B . 109 GLY H    1 1 
       12 26759 2 2 109 GLY N    N   6.405   1.637 -13.065 1.00 . B B . 109 GLY N    1 1 
       12 26760 2 2 109 GLY O    O   5.996  -0.885 -14.263 1.00 . B B . 109 GLY O    1 1 
       12 26761 2 2 110 SER C    C   4.708  -3.445 -12.130 1.00 . B B . 110 SER C    1 1 
       12 26762 2 2 110 SER CA   C   6.088  -3.193 -12.727 1.00 . B B . 110 SER CA   1 1 
       12 26763 2 2 110 SER CB   C   7.068  -4.267 -12.255 1.00 . B B . 110 SER CB   1 1 
       12 26764 2 2 110 SER H    H   6.983  -1.776 -11.442 1.00 . B B . 110 SER H    1 1 
       12 26765 2 2 110 SER HG   H   7.073  -3.404 -10.483 1.00 . B B . 110 SER HG   1 1 
       12 26766 2 2 110 SER N    N   6.588  -1.887 -12.341 1.00 . B B . 110 SER N    1 1 
       12 26767 2 2 110 SER O    O   3.908  -4.213 -12.679 1.00 . B B . 110 SER O    1 1 
       12 26768 2 2 110 SER OG   O   7.703  -3.880 -11.043 1.00 . B B . 110 SER OG   1 1 
       12 26769 2 2 111 SER C    C   2.161  -1.902 -10.791 1.00 . B B . 111 SER C    1 1 
       12 26770 2 2 111 SER CA   C   3.164  -2.952 -10.326 1.00 . B B . 111 SER CA   1 1 
       12 26771 2 2 111 SER CB   C   3.372  -2.852  -8.816 1.00 . B B . 111 SER CB   1 1 
       12 26772 2 2 111 SER H    H   5.122  -2.208 -10.613 1.00 . B B . 111 SER H    1 1 
       12 26773 2 2 111 SER HG   H   3.947  -4.382  -7.731 1.00 . B B . 111 SER HG   1 1 
       12 26774 2 2 111 SER N    N   4.438  -2.801 -11.006 1.00 . B B . 111 SER N    1 1 
       12 26775 2 2 111 SER O    O   2.531  -0.903 -11.415 1.00 . B B . 111 SER O    1 1 
       12 26776 2 2 111 SER OG   O   4.346  -3.785  -8.380 1.00 . B B . 111 SER OG   1 1 
       12 26777 2 2 112 ALA C    C  -0.014   0.078 -10.072 1.00 . B B . 112 ALA C    1 1 
       12 26778 2 2 112 ALA CA   C  -0.165  -1.213 -10.865 1.00 . B B . 112 ALA CA   1 1 
       12 26779 2 2 112 ALA CB   C  -1.532  -1.836 -10.620 1.00 . B B . 112 ALA CB   1 1 
       12 26780 2 2 112 ALA H    H   0.655  -2.957 -10.011 1.00 . B B . 112 ALA H    1 1 
       12 26781 2 2 112 ALA N    N   0.889  -2.140 -10.495 1.00 . B B . 112 ALA N    1 1 
       12 26782 2 2 112 ALA O    O   0.071   0.049  -8.843 1.00 . B B . 112 ALA O    1 1 
       12 26783 2 2 113 ASN C    C   1.596   2.700  -9.563 1.00 . B B . 113 ASN C    1 1 
       12 26784 2 2 113 ASN CA   C   0.205   2.521 -10.175 1.00 . B B . 113 ASN CA   1 1 
       12 26785 2 2 113 ASN CB   C  -0.887   2.787  -9.128 1.00 . B B . 113 ASN CB   1 1 
       12 26786 2 2 113 ASN CG   C  -1.294   4.247  -9.040 1.00 . B B . 113 ASN CG   1 1 
       12 26787 2 2 113 ASN H    H  -0.004   1.136 -11.766 1.00 . B B . 113 ASN H    1 1 
       12 26788 2 2 113 ASN HD21 H   0.233   4.634  -7.830 1.00 . B B . 113 ASN HD21 1 1 
       12 26789 2 2 113 ASN HD22 H  -0.784   5.979  -8.215 1.00 . B B . 113 ASN HD22 1 1 
       12 26790 2 2 113 ASN N    N   0.054   1.198 -10.789 1.00 . B B . 113 ASN N    1 1 
       12 26791 2 2 113 ASN ND2  N  -0.543   5.033  -8.284 1.00 . B B . 113 ASN ND2  1 1 
       12 26792 2 2 113 ASN O    O   1.818   3.604  -8.757 1.00 . B B . 113 ASN O    1 1 
       12 26793 2 2 113 ASN OD1  O  -2.283   4.664  -9.646 1.00 . B B . 113 ASN OD1  1 1 
       12 26794 2 2 114 GLU C    C   4.664   2.976 -10.206 1.00 . B B . 114 GLU C    1 1 
       12 26795 2 2 114 GLU CA   C   3.887   1.923  -9.432 1.00 . B B . 114 GLU CA   1 1 
       12 26796 2 2 114 GLU CB   C   4.600   0.577  -9.528 1.00 . B B . 114 GLU CB   1 1 
       12 26797 2 2 114 GLU CD   C   6.750  -0.567  -8.850 1.00 . B B . 114 GLU CD   1 1 
       12 26798 2 2 114 GLU CG   C   5.616   0.340  -8.425 1.00 . B B . 114 GLU CG   1 1 
       12 26799 2 2 114 GLU H    H   2.301   1.123 -10.578 1.00 . B B . 114 GLU H    1 1 
       12 26800 2 2 114 GLU N    N   2.530   1.835  -9.943 1.00 . B B . 114 GLU N    1 1 
       12 26801 2 2 114 GLU O    O   4.592   3.035 -11.436 1.00 . B B . 114 GLU O    1 1 
       12 26802 2 2 114 GLU OE1  O   6.537  -1.436  -9.722 1.00 . B B . 114 GLU OE1  1 1 
       12 26803 2 2 114 GLU OE2  O   7.862  -0.416  -8.302 1.00 . B B . 114 GLU OE2  1 1 
       12 26804 2 2 115 GLN C    C   7.663   4.675  -9.847 1.00 . B B . 115 GLN C    1 1 
       12 26805 2 2 115 GLN CA   C   6.177   4.862 -10.107 1.00 . B B . 115 GLN CA   1 1 
       12 26806 2 2 115 GLN CB   C   5.707   6.223  -9.597 1.00 . B B . 115 GLN CB   1 1 
       12 26807 2 2 115 GLN CD   C   3.742   7.725  -9.100 1.00 . B B . 115 GLN CD   1 1 
       12 26808 2 2 115 GLN CG   C   4.205   6.424  -9.713 1.00 . B B . 115 GLN CG   1 1 
       12 26809 2 2 115 GLN H    H   5.430   3.697  -8.514 1.00 . B B . 115 GLN H    1 1 
       12 26810 2 2 115 GLN HE21 H   3.888   8.634 -10.855 1.00 . B B . 115 GLN HE21 1 1 
       12 26811 2 2 115 GLN HE22 H   3.377   9.623  -9.535 1.00 . B B . 115 GLN HE22 1 1 
       12 26812 2 2 115 GLN N    N   5.401   3.804  -9.487 1.00 . B B . 115 GLN N    1 1 
       12 26813 2 2 115 GLN NE2  N   3.655   8.762  -9.913 1.00 . B B . 115 GLN NE2  1 1 
       12 26814 2 2 115 GLN O    O   8.073   4.314  -8.743 1.00 . B B . 115 GLN O    1 1 
       12 26815 2 2 115 GLN OE1  O   3.454   7.793  -7.906 1.00 . B B . 115 GLN OE1  1 1 
       12 26816 2 2 116 ALA C    C  10.588   6.112 -10.983 1.00 . B B . 116 ALA C    1 1 
       12 26817 2 2 116 ALA CA   C   9.904   4.772 -10.764 1.00 . B B . 116 ALA CA   1 1 
       12 26818 2 2 116 ALA CB   C  10.414   3.745 -11.762 1.00 . B B . 116 ALA CB   1 1 
       12 26819 2 2 116 ALA H    H   8.071   5.193 -11.729 1.00 . B B . 116 ALA H    1 1 
       12 26820 2 2 116 ALA N    N   8.463   4.910 -10.872 1.00 . B B . 116 ALA N    1 1 
       12 26821 2 2 116 ALA O    O  10.496   6.696 -12.064 1.00 . B B . 116 ALA O    1 1 
       12 26822 2 2 117 VAL C    C  13.284   7.688 -10.774 1.00 . B B . 117 VAL C    1 1 
       12 26823 2 2 117 VAL CA   C  11.968   7.865 -10.026 1.00 . B B . 117 VAL CA   1 1 
       12 26824 2 2 117 VAL CB   C  12.269   8.439  -8.624 1.00 . B B . 117 VAL CB   1 1 
       12 26825 2 2 117 VAL CG1  C  12.391   9.954  -8.683 1.00 . B B . 117 VAL CG1  1 1 
       12 26826 2 2 117 VAL CG2  C  11.214   8.018  -7.612 1.00 . B B . 117 VAL CG2  1 1 
       12 26827 2 2 117 VAL H    H  11.280   6.089  -9.113 1.00 . B B . 117 VAL H    1 1 
       12 26828 2 2 117 VAL N    N  11.260   6.596  -9.950 1.00 . B B . 117 VAL N    1 1 
       12 26829 2 2 117 VAL O    O  13.941   6.652 -10.657 1.00 . B B . 117 VAL O    1 1 
       12 26830 2 2 118 GLN C    C  16.078   9.056 -11.446 1.00 . B B . 118 GLN C    1 1 
       12 26831 2 2 118 GLN CA   C  14.891   8.660 -12.319 1.00 . B B . 118 GLN CA   1 1 
       12 26832 2 2 118 GLN CB   C  14.801   9.590 -13.532 1.00 . B B . 118 GLN CB   1 1 
       12 26833 2 2 118 GLN CD   C  12.482   9.049 -14.416 1.00 . B B . 118 GLN CD   1 1 
       12 26834 2 2 118 GLN CG   C  13.976   9.042 -14.690 1.00 . B B . 118 GLN CG   1 1 
       12 26835 2 2 118 GLN H    H  13.074   9.485 -11.616 1.00 . B B . 118 GLN H    1 1 
       12 26836 2 2 118 GLN HE21 H  12.229   7.484 -15.612 1.00 . B B . 118 GLN HE21 1 1 
       12 26837 2 2 118 GLN HE22 H  10.796   8.113 -14.880 1.00 . B B . 118 GLN HE22 1 1 
       12 26838 2 2 118 GLN N    N  13.652   8.695 -11.552 1.00 . B B . 118 GLN N    1 1 
       12 26839 2 2 118 GLN NE2  N  11.764   8.122 -15.028 1.00 . B B . 118 GLN NE2  1 1 
       12 26840 2 2 118 GLN O    O  15.904   9.698 -10.403 1.00 . B B . 118 GLN O    1 1 
       12 26841 2 2 118 GLN OE1  O  11.979   9.879 -13.661 1.00 . B B . 118 GLN OE1  1 1 
       12 26842 3 3   1 VAL C    C  -1.771  -2.416  11.160 1.00 . C C .   1 VAL C    1 1 
       12 26843 3 3   1 VAL CA   C  -1.701  -3.573  12.152 1.00 . C C .   1 VAL CA   1 1 
       12 26844 3 3   1 VAL CB   C  -0.623  -4.579  11.697 1.00 . C C .   1 VAL CB   1 1 
       12 26845 3 3   1 VAL CG1  C   0.754  -3.931  11.703 1.00 . C C .   1 VAL CG1  1 1 
       12 26846 3 3   1 VAL CG2  C  -0.637  -5.818  12.581 1.00 . C C .   1 VAL CG2  1 1 
       12 26847 3 3   1 VAL H1   H  -3.054  -5.183  12.380 1.00 . C C .   1 VAL H1   1 1 
       12 26848 3 3   1 VAL N    N  -3.005  -4.210  12.297 1.00 . C C .   1 VAL N    1 1 
       12 26849 3 3   1 VAL O    O  -1.912  -2.623   9.951 1.00 . C C .   1 VAL O    1 1 
       12 26850 3 3   2 LYS C    C  -0.409   0.747  10.899 1.00 . C C .   2 LYS C    1 1 
       12 26851 3 3   2 LYS CA   C  -1.729  -0.008  10.851 1.00 . C C .   2 LYS CA   1 1 
       12 26852 3 3   2 LYS CB   C  -2.869   0.912  11.294 1.00 . C C .   2 LYS CB   1 1 
       12 26853 3 3   2 LYS CD   C  -4.071   3.101  11.012 1.00 . C C .   2 LYS CD   1 1 
       12 26854 3 3   2 LYS CE   C  -3.640   3.670  12.352 1.00 . C C .   2 LYS CE   1 1 
       12 26855 3 3   2 LYS CG   C  -3.016   2.168  10.447 1.00 . C C .   2 LYS CG   1 1 
       12 26856 3 3   2 LYS H    H  -1.578  -1.104  12.656 1.00 . C C .   2 LYS H    1 1 
       12 26857 3 3   2 LYS HZ1  H  -4.469   4.660  13.989 1.00 . C C .   2 LYS HZ1  1 1 
       12 26858 3 3   2 LYS HZ2  H  -5.610   3.920  12.981 1.00 . C C .   2 LYS HZ2  1 1 
       12 26859 3 3   2 LYS HZ3  H  -4.857   5.356  12.491 1.00 . C C .   2 LYS HZ3  1 1 
       12 26860 3 3   2 LYS N    N  -1.681  -1.200  11.680 1.00 . C C .   2 LYS N    1 1 
       12 26861 3 3   2 LYS NZ   N  -4.720   4.455  12.995 1.00 . C C .   2 LYS NZ   1 1 
       12 26862 3 3   2 LYS O    O   0.110   1.047  11.973 1.00 . C C .   2 LYS O    1 1 
       12 26863 3 3   3 LEU C    C   1.090   3.268   9.420 1.00 . C C .   3 LEU C    1 1 
       12 26864 3 3   3 LEU CA   C   1.378   1.784   9.631 1.00 . C C .   3 LEU CA   1 1 
       12 26865 3 3   3 LEU CB   C   2.217   1.243   8.471 1.00 . C C .   3 LEU CB   1 1 
       12 26866 3 3   3 LEU CD1  C   3.215  -0.664   7.192 1.00 . C C .   3 LEU CD1  1 1 
       12 26867 3 3   3 LEU CD2  C   3.033  -0.806   9.679 1.00 . C C .   3 LEU CD2  1 1 
       12 26868 3 3   3 LEU CG   C   2.391  -0.276   8.407 1.00 . C C .   3 LEU CG   1 1 
       12 26869 3 3   3 LEU H    H  -0.330   0.765   8.906 1.00 . C C .   3 LEU H    1 1 
       12 26870 3 3   3 LEU N    N   0.128   1.048   9.731 1.00 . C C .   3 LEU N    1 1 
       12 26871 3 3   3 LEU O    O   0.366   3.640   8.495 1.00 . C C .   3 LEU O    1 1 
       12 26872 3 3   4 ILE C    C   2.654   6.223   9.563 1.00 . C C .   4 ILE C    1 1 
       12 26873 3 3   4 ILE CA   C   1.437   5.547  10.184 1.00 . C C .   4 ILE CA   1 1 
       12 26874 3 3   4 ILE CB   C   1.162   6.175  11.567 1.00 . C C .   4 ILE CB   1 1 
       12 26875 3 3   4 ILE CD1  C  -0.164   5.827  13.728 1.00 . C C .   4 ILE CD1  1 1 
       12 26876 3 3   4 ILE CG1  C   0.032   5.423  12.281 1.00 . C C .   4 ILE CG1  1 1 
       12 26877 3 3   4 ILE CG2  C   0.818   7.652  11.427 1.00 . C C .   4 ILE CG2  1 1 
       12 26878 3 3   4 ILE H    H   2.216   3.758  11.002 1.00 . C C .   4 ILE H    1 1 
       12 26879 3 3   4 ILE N    N   1.644   4.110  10.282 1.00 . C C .   4 ILE N    1 1 
       12 26880 3 3   4 ILE O    O   3.751   6.176  10.121 1.00 . C C .   4 ILE O    1 1 
       12 26881 3 3   5 SER C    C   3.670   8.964   8.209 1.00 . C C .   5 SER C    1 1 
       12 26882 3 3   5 SER CA   C   3.529   7.526   7.713 1.00 . C C .   5 SER CA   1 1 
       12 26883 3 3   5 SER CB   C   3.250   7.515   6.213 1.00 . C C .   5 SER CB   1 1 
       12 26884 3 3   5 SER H    H   1.549   6.843   8.019 1.00 . C C .   5 SER H    1 1 
       12 26885 3 3   5 SER HG   H   2.686   5.666   6.552 1.00 . C C .   5 SER HG   1 1 
       12 26886 3 3   5 SER N    N   2.453   6.842   8.410 1.00 . C C .   5 SER N    1 1 
       12 26887 3 3   5 SER O    O   2.740   9.522   8.795 1.00 . C C .   5 SER O    1 1 
       12 26888 3 3   5 SER OG   O   2.662   6.287   5.816 1.00 . C C .   5 SER OG   1 1 
       12 26889 3 3   6 SER C    C   4.193  11.947   7.693 1.00 . C C .   6 SER C    1 1 
       12 26890 3 3   6 SER CA   C   5.111  10.927   8.369 1.00 . C C .   6 SER CA   1 1 
       12 26891 3 3   6 SER CB   C   6.576  11.262   8.089 1.00 . C C .   6 SER CB   1 1 
       12 26892 3 3   6 SER H    H   5.520   9.065   7.459 1.00 . C C .   6 SER H    1 1 
       12 26893 3 3   6 SER HG   H   7.416   9.626   7.408 1.00 . C C .   6 SER HG   1 1 
       12 26894 3 3   6 SER N    N   4.828   9.561   7.945 1.00 . C C .   6 SER N    1 1 
       12 26895 3 3   6 SER O    O   3.953  13.025   8.230 1.00 . C C .   6 SER O    1 1 
       12 26896 3 3   6 SER OG   O   7.392  10.111   8.242 1.00 . C C .   6 SER OG   1 1 
       12 26897 3 3   7 ASP C    C   1.353  12.430   6.332 1.00 . C C .   7 ASP C    1 1 
       12 26898 3 3   7 ASP CA   C   2.774  12.500   5.789 1.00 . C C .   7 ASP CA   1 1 
       12 26899 3 3   7 ASP CB   C   2.744  12.150   4.298 1.00 . C C .   7 ASP CB   1 1 
       12 26900 3 3   7 ASP CG   C   4.078  11.690   3.759 1.00 . C C .   7 ASP CG   1 1 
       12 26901 3 3   7 ASP H    H   3.891  10.728   6.136 1.00 . C C .   7 ASP H    1 1 
       12 26902 3 3   7 ASP N    N   3.666  11.599   6.523 1.00 . C C .   7 ASP N    1 1 
       12 26903 3 3   7 ASP O    O   0.426  12.992   5.744 1.00 . C C .   7 ASP O    1 1 
       12 26904 3 3   7 ASP OD1  O   4.355  10.474   3.825 1.00 . C C .   7 ASP OD1  1 1 
       12 26905 3 3   7 ASP OD2  O   4.848  12.535   3.258 1.00 . C C .   7 ASP OD2  1 1 
       12 26906 3 3   8 GLY C    C  -0.967  10.607   7.254 1.00 . C C .   8 GLY C    1 1 
       12 26907 3 3   8 GLY CA   C  -0.132  11.596   8.039 1.00 . C C .   8 GLY CA   1 1 
       12 26908 3 3   8 GLY H    H   1.961  11.330   7.885 1.00 . C C .   8 GLY H    1 1 
       12 26909 3 3   8 GLY N    N   1.184  11.739   7.450 1.00 . C C .   8 GLY N    1 1 
       12 26910 3 3   8 GLY O    O  -2.141  10.849   6.976 1.00 . C C .   8 GLY O    1 1 
       12 26911 3 3   9 HIS C    C  -1.171   7.193   6.946 1.00 . C C .   9 HIS C    1 1 
       12 26912 3 3   9 HIS CA   C  -1.018   8.461   6.117 1.00 . C C .   9 HIS CA   1 1 
       12 26913 3 3   9 HIS CB   C  -0.230   8.164   4.839 1.00 . C C .   9 HIS CB   1 1 
       12 26914 3 3   9 HIS CD2  C  -1.447   8.428   2.570 1.00 . C C .   9 HIS CD2  1 1 
       12 26915 3 3   9 HIS CE1  C  -2.336   6.467   2.410 1.00 . C C .   9 HIS CE1  1 1 
       12 26916 3 3   9 HIS CG   C  -1.079   7.741   3.680 1.00 . C C .   9 HIS CG   1 1 
       12 26917 3 3   9 HIS H    H   0.581   9.359   7.162 1.00 . C C .   9 HIS H    1 1 
       12 26918 3 3   9 HIS HD1  H  -1.597   5.767   4.214 1.00 . C C .   9 HIS HD1  1 1 
       12 26919 3 3   9 HIS N    N  -0.347   9.495   6.889 1.00 . C C .   9 HIS N    1 1 
       12 26920 3 3   9 HIS ND1  N  -1.657   6.497   3.563 1.00 . C C .   9 HIS ND1  1 1 
       12 26921 3 3   9 HIS NE2  N  -2.243   7.616   1.769 1.00 . C C .   9 HIS NE2  1 1 
       12 26922 3 3   9 HIS O    O  -0.273   6.829   7.709 1.00 . C C .   9 HIS O    1 1 
       12 26923 3 3  10 GLU C    C  -2.638   4.121   6.572 1.00 . C C .  10 GLU C    1 1 
       12 26924 3 3  10 GLU CA   C  -2.595   5.307   7.526 1.00 . C C .  10 GLU CA   1 1 
       12 26925 3 3  10 GLU CB   C  -3.943   5.426   8.240 1.00 . C C .  10 GLU CB   1 1 
       12 26926 3 3  10 GLU CD   C  -5.461   6.747   9.750 1.00 . C C .  10 GLU CD   1 1 
       12 26927 3 3  10 GLU CG   C  -4.080   6.643   9.139 1.00 . C C .  10 GLU CG   1 1 
       12 26928 3 3  10 GLU H    H  -2.984   6.877   6.164 1.00 . C C .  10 GLU H    1 1 
       12 26929 3 3  10 GLU N    N  -2.309   6.530   6.795 1.00 . C C .  10 GLU N    1 1 
       12 26930 3 3  10 GLU O    O  -3.277   4.182   5.523 1.00 . C C .  10 GLU O    1 1 
       12 26931 3 3  10 GLU OE1  O  -6.399   7.160   9.040 1.00 . C C .  10 GLU OE1  1 1 
       12 26932 3 3  10 GLU OE2  O  -5.618   6.403  10.944 1.00 . C C .  10 GLU OE2  1 1 
       12 26933 3 3  11 PHE C    C  -2.354   0.641   6.928 1.00 . C C .  11 PHE C    1 1 
       12 26934 3 3  11 PHE CA   C  -1.914   1.851   6.113 1.00 . C C .  11 PHE CA   1 1 
       12 26935 3 3  11 PHE CB   C  -0.514   1.617   5.542 1.00 . C C .  11 PHE CB   1 1 
       12 26936 3 3  11 PHE CD1  C  -0.748   2.148   3.099 1.00 . C C .  11 PHE CD1  1 1 
       12 26937 3 3  11 PHE CD2  C   0.667   3.533   4.428 1.00 . C C .  11 PHE CD2  1 1 
       12 26938 3 3  11 PHE CE1  C  -0.451   2.909   1.984 1.00 . C C .  11 PHE CE1  1 1 
       12 26939 3 3  11 PHE CE2  C   0.968   4.297   3.317 1.00 . C C .  11 PHE CE2  1 1 
       12 26940 3 3  11 PHE CG   C  -0.194   2.450   4.333 1.00 . C C .  11 PHE CG   1 1 
       12 26941 3 3  11 PHE CZ   C   0.409   3.985   2.093 1.00 . C C .  11 PHE CZ   1 1 
       12 26942 3 3  11 PHE H    H  -1.415   3.082   7.755 1.00 . C C .  11 PHE H    1 1 
       12 26943 3 3  11 PHE N    N  -1.941   3.056   6.928 1.00 . C C .  11 PHE N    1 1 
       12 26944 3 3  11 PHE O    O  -1.606   0.149   7.771 1.00 . C C .  11 PHE O    1 1 
       12 26945 3 3  12 ILE C    C  -3.732  -2.243   6.638 1.00 . C C .  12 ILE C    1 1 
       12 26946 3 3  12 ILE CA   C  -4.124  -0.971   7.381 1.00 . C C .  12 ILE CA   1 1 
       12 26947 3 3  12 ILE CB   C  -5.668  -0.903   7.463 1.00 . C C .  12 ILE CB   1 1 
       12 26948 3 3  12 ILE CD1  C  -6.055   0.262   9.710 1.00 . C C .  12 ILE CD1  1 1 
       12 26949 3 3  12 ILE CG1  C  -6.130   0.360   8.201 1.00 . C C .  12 ILE CG1  1 1 
       12 26950 3 3  12 ILE CG2  C  -6.237  -2.154   8.123 1.00 . C C .  12 ILE CG2  1 1 
       12 26951 3 3  12 ILE H    H  -4.124   0.641   6.005 1.00 . C C .  12 ILE H    1 1 
       12 26952 3 3  12 ILE N    N  -3.575   0.187   6.686 1.00 . C C .  12 ILE N    1 1 
       12 26953 3 3  12 ILE O    O  -4.138  -2.451   5.492 1.00 . C C .  12 ILE O    1 1 
       12 26954 3 3  13 VAL C    C  -3.310  -5.488   7.221 1.00 . C C .  13 VAL C    1 1 
       12 26955 3 3  13 VAL CA   C  -2.494  -4.324   6.675 1.00 . C C .  13 VAL CA   1 1 
       12 26956 3 3  13 VAL CB   C  -0.995  -4.585   6.944 1.00 . C C .  13 VAL CB   1 1 
       12 26957 3 3  13 VAL CG1  C  -0.506  -5.801   6.168 1.00 . C C .  13 VAL CG1  1 1 
       12 26958 3 3  13 VAL CG2  C  -0.160  -3.358   6.607 1.00 . C C .  13 VAL CG2  1 1 
       12 26959 3 3  13 VAL H    H  -2.633  -2.857   8.191 1.00 . C C .  13 VAL H    1 1 
       12 26960 3 3  13 VAL N    N  -2.934  -3.079   7.280 1.00 . C C .  13 VAL N    1 1 
       12 26961 3 3  13 VAL O    O  -3.461  -5.630   8.435 1.00 . C C .  13 VAL O    1 1 
       12 26962 3 3  14 LYS C    C  -3.799  -8.395   7.596 1.00 . C C .  14 LYS C    1 1 
       12 26963 3 3  14 LYS CA   C  -4.640  -7.461   6.732 1.00 . C C .  14 LYS CA   1 1 
       12 26964 3 3  14 LYS CB   C  -5.187  -8.211   5.513 1.00 . C C .  14 LYS CB   1 1 
       12 26965 3 3  14 LYS CD   C  -6.638 -10.061   4.629 1.00 . C C .  14 LYS CD   1 1 
       12 26966 3 3  14 LYS CE   C  -7.742 -11.058   4.943 1.00 . C C .  14 LYS CE   1 1 
       12 26967 3 3  14 LYS CG   C  -6.266  -9.233   5.847 1.00 . C C .  14 LYS CG   1 1 
       12 26968 3 3  14 LYS H    H  -3.711  -6.131   5.374 1.00 . C C .  14 LYS H    1 1 
       12 26969 3 3  14 LYS HZ1  H  -8.628 -12.760   4.122 1.00 . C C .  14 LYS HZ1  1 1 
       12 26970 3 3  14 LYS HZ2  H  -7.025 -12.521   3.628 1.00 . C C .  14 LYS HZ2  1 1 
       12 26971 3 3  14 LYS HZ3  H  -8.268 -11.563   2.980 1.00 . C C .  14 LYS HZ3  1 1 
       12 26972 3 3  14 LYS N    N  -3.849  -6.307   6.326 1.00 . C C .  14 LYS N    1 1 
       12 26973 3 3  14 LYS NZ   N  -7.932 -12.041   3.843 1.00 . C C .  14 LYS NZ   1 1 
       12 26974 3 3  14 LYS O    O  -2.695  -8.783   7.204 1.00 . C C .  14 LYS O    1 1 
       12 26975 3 3  15 ARG C    C  -3.131 -10.904   9.052 1.00 . C C .  15 ARG C    1 1 
       12 26976 3 3  15 ARG CA   C  -3.645  -9.625   9.707 1.00 . C C .  15 ARG CA   1 1 
       12 26977 3 3  15 ARG CB   C  -4.555  -9.955  10.891 1.00 . C C .  15 ARG CB   1 1 
       12 26978 3 3  15 ARG CD   C  -4.755 -10.683  13.278 1.00 . C C .  15 ARG CD   1 1 
       12 26979 3 3  15 ARG CG   C  -3.819 -10.513  12.096 1.00 . C C .  15 ARG CG   1 1 
       12 26980 3 3  15 ARG CZ   C  -4.558 -11.917  15.401 1.00 . C C .  15 ARG CZ   1 1 
       12 26981 3 3  15 ARG H    H  -5.217  -8.409   9.002 1.00 . C C .  15 ARG H    1 1 
       12 26982 3 3  15 ARG HE   H  -3.124 -10.767  14.604 1.00 . C C .  15 ARG HE   1 1 
       12 26983 3 3  15 ARG HH11 H  -6.347 -12.123  14.469 1.00 . C C .  15 ARG HH11 1 1 
       12 26984 3 3  15 ARG HH12 H  -6.187 -12.993  15.959 1.00 . C C .  15 ARG HH12 1 1 
       12 26985 3 3  15 ARG HH21 H  -2.908 -11.899  16.579 1.00 . C C .  15 ARG HH21 1 1 
       12 26986 3 3  15 ARG HH22 H  -4.228 -12.857  17.164 1.00 . C C .  15 ARG HH22 1 1 
       12 26987 3 3  15 ARG N    N  -4.332  -8.752   8.762 1.00 . C C .  15 ARG N    1 1 
       12 26988 3 3  15 ARG NE   N  -4.042 -11.108  14.480 1.00 . C C .  15 ARG NE   1 1 
       12 26989 3 3  15 ARG NH1  N  -5.796 -12.381  15.265 1.00 . C C .  15 ARG NH1  1 1 
       12 26990 3 3  15 ARG NH2  N  -3.841 -12.253  16.465 1.00 . C C .  15 ARG NH2  1 1 
       12 26991 3 3  15 ARG O    O  -2.060 -11.391   9.400 1.00 . C C .  15 ARG O    1 1 
       12 26992 3 3  16 GLU C    C  -2.102 -12.576   6.840 1.00 . C C .  16 GLU C    1 1 
       12 26993 3 3  16 GLU CA   C  -3.530 -12.644   7.381 1.00 . C C .  16 GLU CA   1 1 
       12 26994 3 3  16 GLU CB   C  -4.517 -12.888   6.237 1.00 . C C .  16 GLU CB   1 1 
       12 26995 3 3  16 GLU CD   C  -5.246 -14.296   4.283 1.00 . C C .  16 GLU CD   1 1 
       12 26996 3 3  16 GLU CG   C  -4.208 -14.096   5.366 1.00 . C C .  16 GLU CG   1 1 
       12 26997 3 3  16 GLU H    H  -4.739 -10.983   7.876 1.00 . C C .  16 GLU H    1 1 
       12 26998 3 3  16 GLU N    N  -3.895 -11.426   8.098 1.00 . C C .  16 GLU N    1 1 
       12 26999 3 3  16 GLU O    O  -1.322 -13.513   7.009 1.00 . C C .  16 GLU O    1 1 
       12 27000 3 3  16 GLU OE1  O  -5.659 -13.300   3.662 1.00 . C C .  16 GLU OE1  1 1 
       12 27001 3 3  16 GLU OE2  O  -5.662 -15.451   4.054 1.00 . C C .  16 GLU OE2  1 1 
       12 27002 3 3  17 HIS C    C   0.542 -10.760   6.701 1.00 . C C .  17 HIS C    1 1 
       12 27003 3 3  17 HIS CA   C  -0.428 -11.285   5.646 1.00 . C C .  17 HIS CA   1 1 
       12 27004 3 3  17 HIS CB   C  -0.472 -10.353   4.432 1.00 . C C .  17 HIS CB   1 1 
       12 27005 3 3  17 HIS CD2  C  -2.548 -11.097   3.076 1.00 . C C .  17 HIS CD2  1 1 
       12 27006 3 3  17 HIS CE1  C  -1.486 -11.738   1.285 1.00 . C C .  17 HIS CE1  1 1 
       12 27007 3 3  17 HIS CG   C  -1.214 -10.915   3.253 1.00 . C C .  17 HIS CG   1 1 
       12 27008 3 3  17 HIS H    H  -2.412 -10.732   6.132 1.00 . C C .  17 HIS H    1 1 
       12 27009 3 3  17 HIS HE2  H  -3.565 -11.694   1.327 1.00 . C C .  17 HIS HE2  1 1 
       12 27010 3 3  17 HIS N    N  -1.759 -11.459   6.211 1.00 . C C .  17 HIS N    1 1 
       12 27011 3 3  17 HIS ND1  N  -0.553 -11.324   2.120 1.00 . C C .  17 HIS ND1  1 1 
       12 27012 3 3  17 HIS NE2  N  -2.709 -11.620   1.818 1.00 . C C .  17 HIS NE2  1 1 
       12 27013 3 3  17 HIS O    O   1.746 -11.024   6.649 1.00 . C C .  17 HIS O    1 1 
       12 27014 3 3  18 ALA C    C   1.404 -10.568   9.630 1.00 . C C .  18 ALA C    1 1 
       12 27015 3 3  18 ALA CA   C   0.809  -9.470   8.749 1.00 . C C .  18 ALA CA   1 1 
       12 27016 3 3  18 ALA CB   C  -0.013  -8.498   9.582 1.00 . C C .  18 ALA CB   1 1 
       12 27017 3 3  18 ALA H    H  -0.964  -9.878   7.671 1.00 . C C .  18 ALA H    1 1 
       12 27018 3 3  18 ALA N    N   0.003 -10.036   7.676 1.00 . C C .  18 ALA N    1 1 
       12 27019 3 3  18 ALA O    O   2.472 -10.393  10.217 1.00 . C C .  18 ALA O    1 1 
       12 27020 3 3  19 LEU C    C   2.472 -13.366   9.955 1.00 . C C .  19 LEU C    1 1 
       12 27021 3 3  19 LEU CA   C   1.170 -12.823  10.523 1.00 . C C .  19 LEU CA   1 1 
       12 27022 3 3  19 LEU CB   C   0.125 -13.941  10.543 1.00 . C C .  19 LEU CB   1 1 
       12 27023 3 3  19 LEU CD1  C  -2.181 -14.770  11.033 1.00 . C C .  19 LEU CD1  1 1 
       12 27024 3 3  19 LEU CD2  C  -1.011 -13.297  12.685 1.00 . C C .  19 LEU CD2  1 1 
       12 27025 3 3  19 LEU CG   C  -1.208 -13.618  11.212 1.00 . C C .  19 LEU CG   1 1 
       12 27026 3 3  19 LEU H    H  -0.156 -11.766   9.253 1.00 . C C .  19 LEU H    1 1 
       12 27027 3 3  19 LEU N    N   0.703 -11.695   9.724 1.00 . C C .  19 LEU N    1 1 
       12 27028 3 3  19 LEU O    O   3.447 -13.566  10.680 1.00 . C C .  19 LEU O    1 1 
       12 27029 3 3  20 THR C    C   4.781 -13.096   7.992 1.00 . C C .  20 THR C    1 1 
       12 27030 3 3  20 THR CA   C   3.643 -14.112   7.960 1.00 . C C .  20 THR CA   1 1 
       12 27031 3 3  20 THR CB   C   3.293 -14.453   6.504 1.00 . C C .  20 THR CB   1 1 
       12 27032 3 3  20 THR CG2  C   4.122 -15.634   6.018 1.00 . C C .  20 THR CG2  1 1 
       12 27033 3 3  20 THR H    H   1.662 -13.415   8.130 1.00 . C C .  20 THR H    1 1 
       12 27034 3 3  20 THR HG1  H   1.800 -15.639   5.989 1.00 . C C .  20 THR HG1  1 1 
       12 27035 3 3  20 THR N    N   2.476 -13.594   8.649 1.00 . C C .  20 THR N    1 1 
       12 27036 3 3  20 THR O    O   5.941 -13.456   8.202 1.00 . C C .  20 THR O    1 1 
       12 27037 3 3  20 THR OG1  O   1.901 -14.795   6.437 1.00 . C C .  20 THR OG1  1 1 
       12 27038 3 3  21 SER C    C   6.083 -10.658   9.208 1.00 . C C .  21 SER C    1 1 
       12 27039 3 3  21 SER CA   C   5.425 -10.755   7.832 1.00 . C C .  21 SER CA   1 1 
       12 27040 3 3  21 SER CB   C   4.768  -9.426   7.452 1.00 . C C .  21 SER CB   1 1 
       12 27041 3 3  21 SER H    H   3.495 -11.601   7.661 1.00 . C C .  21 SER H    1 1 
       12 27042 3 3  21 SER HG   H   3.221  -9.965   6.363 1.00 . C C .  21 SER HG   1 1 
       12 27043 3 3  21 SER N    N   4.438 -11.826   7.814 1.00 . C C .  21 SER N    1 1 
       12 27044 3 3  21 SER O    O   7.279 -10.391   9.323 1.00 . C C .  21 SER O    1 1 
       12 27045 3 3  21 SER OG   O   4.074  -9.538   6.218 1.00 . C C .  21 SER OG   1 1 
       12 27046 3 3  22 GLY C    C   6.614 -12.106  11.956 1.00 . C C .  22 GLY C    1 1 
       12 27047 3 3  22 GLY CA   C   5.807 -10.869  11.606 1.00 . C C .  22 GLY CA   1 1 
       12 27048 3 3  22 GLY H    H   4.351 -11.130  10.094 1.00 . C C .  22 GLY H    1 1 
       12 27049 3 3  22 GLY N    N   5.297 -10.917  10.249 1.00 . C C .  22 GLY N    1 1 
       12 27050 3 3  22 GLY O    O   7.190 -12.201  13.040 1.00 . C C .  22 GLY O    1 1 
       12 27051 3 3  23 THR C    C   8.833 -14.112  10.751 1.00 . C C .  23 THR C    1 1 
       12 27052 3 3  23 THR CA   C   7.402 -14.291  11.255 1.00 . C C .  23 THR CA   1 1 
       12 27053 3 3  23 THR CB   C   6.748 -15.479  10.522 1.00 . C C .  23 THR CB   1 1 
       12 27054 3 3  23 THR CG2  C   7.341 -16.801  10.989 1.00 . C C .  23 THR CG2  1 1 
       12 27055 3 3  23 THR H    H   6.162 -12.936  10.199 1.00 . C C .  23 THR H    1 1 
       12 27056 3 3  23 THR HG1  H   4.992 -14.581  10.696 1.00 . C C .  23 THR HG1  1 1 
       12 27057 3 3  23 THR N    N   6.647 -13.064  11.043 1.00 . C C .  23 THR N    1 1 
       12 27058 3 3  23 THR O    O   9.770 -14.745  11.242 1.00 . C C .  23 THR O    1 1 
       12 27059 3 3  23 THR OG1  O   5.337 -15.481  10.780 1.00 . C C .  23 THR OG1  1 1 
       12 27060 3 3  24 ILE C    C  11.111 -12.085  10.149 1.00 . C C .  24 ILE C    1 1 
       12 27061 3 3  24 ILE CA   C  10.293 -12.947   9.192 1.00 . C C .  24 ILE CA   1 1 
       12 27062 3 3  24 ILE CB   C  10.149 -12.215   7.837 1.00 . C C .  24 ILE CB   1 1 
       12 27063 3 3  24 ILE CD1  C   8.662 -12.059   5.766 1.00 . C C .  24 ILE CD1  1 1 
       12 27064 3 3  24 ILE CG1  C   9.035 -12.850   7.000 1.00 . C C .  24 ILE CG1  1 1 
       12 27065 3 3  24 ILE CG2  C  11.462 -12.242   7.071 1.00 . C C .  24 ILE CG2  1 1 
       12 27066 3 3  24 ILE H    H   8.211 -12.730   9.450 1.00 . C C .  24 ILE H    1 1 
       12 27067 3 3  24 ILE N    N   8.991 -13.225   9.775 1.00 . C C .  24 ILE N    1 1 
       12 27068 3 3  24 ILE O    O  10.549 -11.355  10.968 1.00 . C C .  24 ILE O    1 1 
       12 27069 3 3  25 LYS C    C  13.307  -9.943  10.497 1.00 . C C .  25 LYS C    1 1 
       12 27070 3 3  25 LYS CA   C  13.316 -11.410  10.916 1.00 . C C .  25 LYS CA   1 1 
       12 27071 3 3  25 LYS CB   C  14.740 -11.980  10.881 1.00 . C C .  25 LYS CB   1 1 
       12 27072 3 3  25 LYS CD   C  16.184 -10.206  11.943 1.00 . C C .  25 LYS CD   1 1 
       12 27073 3 3  25 LYS CE   C  17.022  -9.831  13.150 1.00 . C C .  25 LYS CE   1 1 
       12 27074 3 3  25 LYS CG   C  15.609 -11.607  12.077 1.00 . C C .  25 LYS CG   1 1 
       12 27075 3 3  25 LYS H    H  12.822 -12.802   9.404 1.00 . C C .  25 LYS H    1 1 
       12 27076 3 3  25 LYS HZ1  H  18.293  -8.292  13.755 1.00 . C C .  25 LYS HZ1  1 1 
       12 27077 3 3  25 LYS HZ2  H  16.793  -7.760  13.191 1.00 . C C .  25 LYS HZ2  1 1 
       12 27078 3 3  25 LYS HZ3  H  17.964  -8.297  12.098 1.00 . C C .  25 LYS HZ3  1 1 
       12 27079 3 3  25 LYS N    N  12.432 -12.188  10.061 1.00 . C C .  25 LYS N    1 1 
       12 27080 3 3  25 LYS NZ   N  17.554  -8.450  13.041 1.00 . C C .  25 LYS NZ   1 1 
       12 27081 3 3  25 LYS O    O  14.135  -9.505   9.699 1.00 . C C .  25 LYS O    1 1 
       12 27082 3 3  26 ALA C    C  12.845  -6.965  11.830 1.00 . C C .  26 ALA C    1 1 
       12 27083 3 3  26 ALA CA   C  12.212  -7.789  10.718 1.00 . C C .  26 ALA CA   1 1 
       12 27084 3 3  26 ALA CB   C  10.749  -7.410  10.534 1.00 . C C .  26 ALA CB   1 1 
       12 27085 3 3  26 ALA H    H  11.677  -9.629  11.601 1.00 . C C .  26 ALA H    1 1 
       12 27086 3 3  26 ALA N    N  12.337  -9.204  11.014 1.00 . C C .  26 ALA N    1 1 
       12 27087 3 3  26 ALA O    O  13.305  -7.512  12.832 1.00 . C C .  26 ALA O    1 1 
       12 27088 3 3  27 MET C    C  12.487  -4.493  13.824 1.00 . C C .  27 MET C    1 1 
       12 27089 3 3  27 MET CA   C  13.433  -4.753  12.656 1.00 . C C .  27 MET CA   1 1 
       12 27090 3 3  27 MET CB   C  13.856  -3.432  12.015 1.00 . C C .  27 MET CB   1 1 
       12 27091 3 3  27 MET CE   C  16.779  -2.482  13.053 1.00 . C C .  27 MET CE   1 1 
       12 27092 3 3  27 MET CG   C  15.082  -3.538  11.125 1.00 . C C .  27 MET CG   1 1 
       12 27093 3 3  27 MET H    H  12.457  -5.274  10.849 1.00 . C C .  27 MET H    1 1 
       12 27094 3 3  27 MET N    N  12.849  -5.651  11.664 1.00 . C C .  27 MET N    1 1 
       12 27095 3 3  27 MET O    O  12.463  -3.394  14.381 1.00 . C C .  27 MET O    1 1 
       12 27096 3 3  27 MET SD   S  16.589  -3.944  12.034 1.00 . C C .  27 MET SD   1 1 
       12 27097 3 3  28 LEU C    C  11.551  -5.255  16.625 1.00 . C C .  28 LEU C    1 1 
       12 27098 3 3  28 LEU CA   C  10.784  -5.380  15.317 1.00 . C C .  28 LEU CA   1 1 
       12 27099 3 3  28 LEU CB   C   9.837  -6.578  15.375 1.00 . C C .  28 LEU CB   1 1 
       12 27100 3 3  28 LEU CD1  C   8.437  -6.076  13.347 1.00 . C C .  28 LEU CD1  1 1 
       12 27101 3 3  28 LEU CD2  C   7.523  -7.527  15.169 1.00 . C C .  28 LEU CD2  1 1 
       12 27102 3 3  28 LEU CG   C   8.419  -6.342  14.845 1.00 . C C .  28 LEU CG   1 1 
       12 27103 3 3  28 LEU H    H  11.787  -6.364  13.728 1.00 . C C .  28 LEU H    1 1 
       12 27104 3 3  28 LEU N    N  11.718  -5.507  14.204 1.00 . C C .  28 LEU N    1 1 
       12 27105 3 3  28 LEU O    O  11.087  -4.636  17.579 1.00 . C C .  28 LEU O    1 1 
       12 27106 3 3  29 SER C    C  14.541  -4.603  17.730 1.00 . C C .  29 SER C    1 1 
       12 27107 3 3  29 SER CA   C  13.597  -5.803  17.818 1.00 . C C .  29 SER CA   1 1 
       12 27108 3 3  29 SER CB   C  14.403  -7.100  17.911 1.00 . C C .  29 SER CB   1 1 
       12 27109 3 3  29 SER H    H  13.039  -6.338  15.856 1.00 . C C .  29 SER H    1 1 
       12 27110 3 3  29 SER HG   H  13.310  -8.710  18.157 1.00 . C C .  29 SER HG   1 1 
       12 27111 3 3  29 SER N    N  12.737  -5.847  16.648 1.00 . C C .  29 SER N    1 1 
       12 27112 3 3  29 SER O    O  15.532  -4.518  18.457 1.00 . C C .  29 SER O    1 1 
       12 27113 3 3  29 SER OG   O  13.652  -8.197  17.414 1.00 . C C .  29 SER OG   1 1 
       12 27114 3 3  30 GLY C    C  14.841  -1.472  17.735 1.00 . C C .  30 GLY C    1 1 
       12 27115 3 3  30 GLY CA   C  15.035  -2.499  16.630 1.00 . C C .  30 GLY CA   1 1 
       12 27116 3 3  30 GLY H    H  13.430  -3.820  16.269 1.00 . C C .  30 GLY H    1 1 
       12 27117 3 3  30 GLY N    N  14.228  -3.688  16.819 1.00 . C C .  30 GLY N    1 1 
       12 27118 3 3  30 GLY O    O  15.808  -1.098  18.402 1.00 . C C .  30 GLY O    1 1 
       12 27119 3 3  31 PRO C    C  13.586  -0.546  20.396 1.00 . C C .  31 PRO C    1 1 
       12 27120 3 3  31 PRO CA   C  13.314   0.004  18.995 1.00 . C C .  31 PRO CA   1 1 
       12 27121 3 3  31 PRO CB   C  11.817   0.296  18.819 1.00 . C C .  31 PRO CB   1 1 
       12 27122 3 3  31 PRO CD   C  12.398  -1.320  17.169 1.00 . C C .  31 PRO CD   1 1 
       12 27123 3 3  31 PRO CG   C  11.287  -0.881  18.074 1.00 . C C .  31 PRO CG   1 1 
       12 27124 3 3  31 PRO N    N  13.604  -0.980  17.946 1.00 . C C .  31 PRO N    1 1 
       12 27125 3 3  31 PRO O    O  13.750  -1.756  20.582 1.00 . C C .  31 PRO O    1 1 
       12 27126 3 3  32 GLY C    C  12.876  -1.043  23.266 1.00 . C C .  32 GLY C    1 1 
       12 27127 3 3  32 GLY CA   C  13.883  -0.040  22.743 1.00 . C C .  32 GLY CA   1 1 
       12 27128 3 3  32 GLY H    H  13.477   1.298  21.159 1.00 . C C .  32 GLY H    1 1 
       12 27129 3 3  32 GLY N    N  13.626   0.352  21.373 1.00 . C C .  32 GLY N    1 1 
       12 27130 3 3  32 GLY O    O  13.255  -2.072  23.827 1.00 . C C .  32 GLY O    1 1 
       12 27131 3 3  33 GLN C    C   9.338  -1.568  22.600 1.00 . C C .  33 GLN C    1 1 
       12 27132 3 3  33 GLN CA   C  10.537  -1.633  23.538 1.00 . C C .  33 GLN CA   1 1 
       12 27133 3 3  33 GLN CB   C  10.113  -1.242  24.956 1.00 . C C .  33 GLN CB   1 1 
       12 27134 3 3  33 GLN CD   C   8.976  -1.899  27.114 1.00 . C C .  33 GLN CD   1 1 
       12 27135 3 3  33 GLN CG   C   9.341  -2.317  25.703 1.00 . C C .  33 GLN CG   1 1 
       12 27136 3 3  33 GLN H    H  11.357   0.080  22.609 1.00 . C C .  33 GLN H    1 1 
       12 27137 3 3  33 GLN HE21 H   9.189  -3.769  27.751 1.00 . C C .  33 GLN HE21 1 1 
       12 27138 3 3  33 GLN HE22 H   8.739  -2.610  28.955 1.00 . C C .  33 GLN HE22 1 1 
       12 27139 3 3  33 GLN N    N  11.596  -0.751  23.075 1.00 . C C .  33 GLN N    1 1 
       12 27140 3 3  33 GLN NE2  N   8.965  -2.854  28.030 1.00 . C C .  33 GLN NE2  1 1 
       12 27141 3 3  33 GLN O    O   8.699  -0.528  22.471 1.00 . C C .  33 GLN O    1 1 
       12 27142 3 3  33 GLN OE1  O   8.712  -0.725  27.384 1.00 . C C .  33 GLN OE1  1 1 
       12 27143 3 3  34 PHE C    C   6.639  -3.060  21.790 1.00 . C C .  34 PHE C    1 1 
       12 27144 3 3  34 PHE CA   C   7.918  -2.743  21.021 1.00 . C C .  34 PHE CA   1 1 
       12 27145 3 3  34 PHE CB   C   8.176  -3.806  19.951 1.00 . C C .  34 PHE CB   1 1 
       12 27146 3 3  34 PHE CD1  C   7.641  -2.606  17.815 1.00 . C C .  34 PHE CD1  1 1 
       12 27147 3 3  34 PHE CD2  C   6.324  -4.502  18.408 1.00 . C C .  34 PHE CD2  1 1 
       12 27148 3 3  34 PHE CE1  C   6.900  -2.447  16.661 1.00 . C C .  34 PHE CE1  1 1 
       12 27149 3 3  34 PHE CE2  C   5.578  -4.348  17.255 1.00 . C C .  34 PHE CE2  1 1 
       12 27150 3 3  34 PHE CG   C   7.362  -3.633  18.701 1.00 . C C .  34 PHE CG   1 1 
       12 27151 3 3  34 PHE CZ   C   5.866  -3.319  16.380 1.00 . C C .  34 PHE CZ   1 1 
       12 27152 3 3  34 PHE H    H   9.599  -3.472  22.069 1.00 . C C .  34 PHE H    1 1 
       12 27153 3 3  34 PHE N    N   9.044  -2.677  21.940 1.00 . C C .  34 PHE N    1 1 
       12 27154 3 3  34 PHE O    O   6.302  -4.223  22.006 1.00 . C C .  34 PHE O    1 1 
       12 27155 3 3  35 ALA C    C   3.551  -2.616  22.077 1.00 . C C .  35 ALA C    1 1 
       12 27156 3 3  35 ALA CA   C   4.706  -2.174  22.971 1.00 . C C .  35 ALA CA   1 1 
       12 27157 3 3  35 ALA CB   C   4.359  -0.882  23.694 1.00 . C C .  35 ALA CB   1 1 
       12 27158 3 3  35 ALA H    H   6.263  -1.109  22.006 1.00 . C C .  35 ALA H    1 1 
       12 27159 3 3  35 ALA N    N   5.940  -2.016  22.213 1.00 . C C .  35 ALA N    1 1 
       12 27160 3 3  35 ALA O    O   3.641  -2.546  20.848 1.00 . C C .  35 ALA O    1 1 
       12 27161 3 3  36 GLU C    C   0.659  -2.388  21.153 1.00 . C C .  36 GLU C    1 1 
       12 27162 3 3  36 GLU CA   C   1.281  -3.509  21.977 1.00 . C C .  36 GLU CA   1 1 
       12 27163 3 3  36 GLU CB   C   0.247  -4.107  22.929 1.00 . C C .  36 GLU CB   1 1 
       12 27164 3 3  36 GLU CD   C  -0.639  -6.201  24.020 1.00 . C C .  36 GLU CD   1 1 
       12 27165 3 3  36 GLU CG   C   0.537  -5.543  23.330 1.00 . C C .  36 GLU CG   1 1 
       12 27166 3 3  36 GLU H    H   2.450  -3.065  23.685 1.00 . C C .  36 GLU H    1 1 
       12 27167 3 3  36 GLU N    N   2.461  -3.051  22.704 1.00 . C C .  36 GLU N    1 1 
       12 27168 3 3  36 GLU O    O   0.100  -2.631  20.084 1.00 . C C .  36 GLU O    1 1 
       12 27169 3 3  36 GLU OE1  O  -1.752  -6.190  23.451 1.00 . C C .  36 GLU OE1  1 1 
       12 27170 3 3  36 GLU OE2  O  -0.461  -6.728  25.139 1.00 . C C .  36 GLU OE2  1 1 
       12 27171 3 3  37 ASN C    C   0.949   0.160  19.609 1.00 . C C .  37 ASN C    1 1 
       12 27172 3 3  37 ASN CA   C   0.219  -0.010  20.932 1.00 . C C .  37 ASN CA   1 1 
       12 27173 3 3  37 ASN CB   C   0.340   1.270  21.758 1.00 . C C .  37 ASN CB   1 1 
       12 27174 3 3  37 ASN CG   C  -0.730   2.291  21.411 1.00 . C C .  37 ASN CG   1 1 
       12 27175 3 3  37 ASN H    H   1.210  -1.024  22.511 1.00 . C C .  37 ASN H    1 1 
       12 27176 3 3  37 ASN HD21 H   0.373   2.998  19.915 1.00 . C C .  37 ASN HD21 1 1 
       12 27177 3 3  37 ASN HD22 H  -1.155   3.770  20.154 1.00 . C C .  37 ASN HD22 1 1 
       12 27178 3 3  37 ASN N    N   0.765  -1.159  21.647 1.00 . C C .  37 ASN N    1 1 
       12 27179 3 3  37 ASN ND2  N  -0.480   3.099  20.391 1.00 . C C .  37 ASN ND2  1 1 
       12 27180 3 3  37 ASN O    O   0.342   0.480  18.591 1.00 . C C .  37 ASN O    1 1 
       12 27181 3 3  37 ASN OD1  O  -1.779   2.347  22.053 1.00 . C C .  37 ASN OD1  1 1 
       12 27182 3 3  38 GLU C    C   2.800  -1.131  17.506 1.00 . C C .  38 GLU C    1 1 
       12 27183 3 3  38 GLU CA   C   3.090   0.026  18.450 1.00 . C C .  38 GLU CA   1 1 
       12 27184 3 3  38 GLU CB   C   4.572   0.036  18.831 1.00 . C C .  38 GLU CB   1 1 
       12 27185 3 3  38 GLU CD   C   5.047   2.352  17.927 1.00 . C C .  38 GLU CD   1 1 
       12 27186 3 3  38 GLU CG   C   5.447   0.890  17.922 1.00 . C C .  38 GLU CG   1 1 
       12 27187 3 3  38 GLU H    H   2.670  -0.344  20.488 1.00 . C C .  38 GLU H    1 1 
       12 27188 3 3  38 GLU N    N   2.256  -0.083  19.639 1.00 . C C .  38 GLU N    1 1 
       12 27189 3 3  38 GLU O    O   3.031  -1.037  16.310 1.00 . C C .  38 GLU O    1 1 
       12 27190 3 3  38 GLU OE1  O   4.655   2.861  19.000 1.00 . C C .  38 GLU OE1  1 1 
       12 27191 3 3  38 GLU OE2  O   5.128   3.002  16.866 1.00 . C C .  38 GLU OE2  1 1 
       12 27192 3 3  39 THR C    C   0.661  -3.120  16.501 1.00 . C C .  39 THR C    1 1 
       12 27193 3 3  39 THR CA   C   1.958  -3.397  17.261 1.00 . C C .  39 THR CA   1 1 
       12 27194 3 3  39 THR CB   C   1.772  -4.645  18.151 1.00 . C C .  39 THR CB   1 1 
       12 27195 3 3  39 THR CG2  C   1.867  -5.915  17.317 1.00 . C C .  39 THR CG2  1 1 
       12 27196 3 3  39 THR H    H   2.152  -2.253  19.030 1.00 . C C .  39 THR H    1 1 
       12 27197 3 3  39 THR HG1  H   3.335  -3.876  19.092 1.00 . C C .  39 THR HG1  1 1 
       12 27198 3 3  39 THR N    N   2.300  -2.230  18.061 1.00 . C C .  39 THR N    1 1 
       12 27199 3 3  39 THR O    O   0.442  -3.626  15.402 1.00 . C C .  39 THR O    1 1 
       12 27200 3 3  39 THR OG1  O   2.791  -4.670  19.164 1.00 . C C .  39 THR OG1  1 1 
       12 27201 3 3  40 ASN C    C  -1.275  -0.757  15.552 1.00 . C C .  40 ASN C    1 1 
       12 27202 3 3  40 ASN CA   C  -1.463  -1.923  16.515 1.00 . C C .  40 ASN CA   1 1 
       12 27203 3 3  40 ASN CB   C  -2.469  -1.539  17.609 1.00 . C C .  40 ASN CB   1 1 
       12 27204 3 3  40 ASN CG   C  -3.058  -2.744  18.312 1.00 . C C .  40 ASN CG   1 1 
       12 27205 3 3  40 ASN H    H   0.054  -1.937  17.987 1.00 . C C .  40 ASN H    1 1 
       12 27206 3 3  40 ASN HD21 H  -3.234  -1.714  20.003 1.00 . C C .  40 ASN HD21 1 1 
       12 27207 3 3  40 ASN HD22 H  -3.765  -3.358  20.064 1.00 . C C .  40 ASN HD22 1 1 
       12 27208 3 3  40 ASN N    N  -0.187  -2.298  17.108 1.00 . C C .  40 ASN N    1 1 
       12 27209 3 3  40 ASN ND2  N  -3.387  -2.589  19.585 1.00 . C C .  40 ASN ND2  1 1 
       12 27210 3 3  40 ASN O    O  -1.684  -0.820  14.393 1.00 . C C .  40 ASN O    1 1 
       12 27211 3 3  40 ASN OD1  O  -3.216  -3.806  17.714 1.00 . C C .  40 ASN OD1  1 1 
       12 27212 3 3  41 GLU C    C   1.099   1.817  15.275 1.00 . C C .  41 GLU C    1 1 
       12 27213 3 3  41 GLU CA   C  -0.389   1.492  15.249 1.00 . C C .  41 GLU CA   1 1 
       12 27214 3 3  41 GLU CB   C  -1.200   2.683  15.773 1.00 . C C .  41 GLU CB   1 1 
       12 27215 3 3  41 GLU CD   C  -3.480   3.635  16.329 1.00 . C C .  41 GLU CD   1 1 
       12 27216 3 3  41 GLU CG   C  -2.707   2.477  15.730 1.00 . C C .  41 GLU CG   1 1 
       12 27217 3 3  41 GLU H    H  -0.340   0.286  16.977 1.00 . C C .  41 GLU H    1 1 
       12 27218 3 3  41 GLU N    N  -0.650   0.305  16.045 1.00 . C C .  41 GLU N    1 1 
       12 27219 3 3  41 GLU O    O   1.606   2.383  16.247 1.00 . C C .  41 GLU O    1 1 
       12 27220 3 3  41 GLU OE1  O  -3.386   3.849  17.556 1.00 . C C .  41 GLU OE1  1 1 
       12 27221 3 3  41 GLU OE2  O  -4.204   4.325  15.577 1.00 . C C .  41 GLU OE2  1 1 
       12 27222 3 3  42 VAL C    C   3.484   3.079  13.572 1.00 . C C .  42 VAL C    1 1 
       12 27223 3 3  42 VAL CA   C   3.226   1.678  14.111 1.00 . C C .  42 VAL CA   1 1 
       12 27224 3 3  42 VAL CB   C   3.901   0.659  13.167 1.00 . C C .  42 VAL CB   1 1 
       12 27225 3 3  42 VAL CG1  C   5.402   0.614  13.413 1.00 . C C .  42 VAL CG1  1 1 
       12 27226 3 3  42 VAL CG2  C   3.288  -0.726  13.319 1.00 . C C .  42 VAL CG2  1 1 
       12 27227 3 3  42 VAL H    H   1.329   0.999  13.469 1.00 . C C .  42 VAL H    1 1 
       12 27228 3 3  42 VAL N    N   1.794   1.441  14.215 1.00 . C C .  42 VAL N    1 1 
       12 27229 3 3  42 VAL O    O   3.136   3.389  12.431 1.00 . C C .  42 VAL O    1 1 
       12 27230 3 3  43 ASN C    C   5.786   5.399  13.393 1.00 . C C .  43 ASN C    1 1 
       12 27231 3 3  43 ASN CA   C   4.378   5.292  13.971 1.00 . C C .  43 ASN CA   1 1 
       12 27232 3 3  43 ASN CB   C   4.173   6.282  15.124 1.00 . C C .  43 ASN CB   1 1 
       12 27233 3 3  43 ASN CG   C   4.667   7.680  14.795 1.00 . C C .  43 ASN CG   1 1 
       12 27234 3 3  43 ASN H    H   4.346   3.626  15.292 1.00 . C C .  43 ASN H    1 1 
       12 27235 3 3  43 ASN HD21 H   2.999   8.074  13.794 1.00 . C C .  43 ASN HD21 1 1 
       12 27236 3 3  43 ASN HD22 H   4.169   9.347  13.835 1.00 . C C .  43 ASN HD22 1 1 
       12 27237 3 3  43 ASN N    N   4.084   3.927  14.388 1.00 . C C .  43 ASN N    1 1 
       12 27238 3 3  43 ASN ND2  N   3.862   8.443  14.072 1.00 . C C .  43 ASN ND2  1 1 
       12 27239 3 3  43 ASN O    O   6.777   5.186  14.094 1.00 . C C .  43 ASN O    1 1 
       12 27240 3 3  43 ASN OD1  O   5.763   8.071  15.189 1.00 . C C .  43 ASN OD1  1 1 
       12 27241 3 3  44 PHE C    C   7.613   7.292  11.439 1.00 . C C .  44 PHE C    1 1 
       12 27242 3 3  44 PHE CA   C   7.148   5.844  11.434 1.00 . C C .  44 PHE CA   1 1 
       12 27243 3 3  44 PHE CB   C   7.067   5.317   9.998 1.00 . C C .  44 PHE CB   1 1 
       12 27244 3 3  44 PHE CD1  C   7.918   2.969  10.234 1.00 . C C .  44 PHE CD1  1 1 
       12 27245 3 3  44 PHE CD2  C   5.678   3.292   9.489 1.00 . C C .  44 PHE CD2  1 1 
       12 27246 3 3  44 PHE CE1  C   7.754   1.600  10.151 1.00 . C C .  44 PHE CE1  1 1 
       12 27247 3 3  44 PHE CE2  C   5.509   1.925   9.404 1.00 . C C .  44 PHE CE2  1 1 
       12 27248 3 3  44 PHE CG   C   6.883   3.830   9.906 1.00 . C C .  44 PHE CG   1 1 
       12 27249 3 3  44 PHE CZ   C   6.547   1.077   9.734 1.00 . C C .  44 PHE CZ   1 1 
       12 27250 3 3  44 PHE H    H   5.041   5.853  11.594 1.00 . C C .  44 PHE H    1 1 
       12 27251 3 3  44 PHE N    N   5.867   5.709  12.107 1.00 . C C .  44 PHE N    1 1 
       12 27252 3 3  44 PHE O    O   6.800   8.219  11.477 1.00 . C C .  44 PHE O    1 1 
       12 27253 3 3  45 ARG C    C  10.440   8.987  10.217 1.00 . C C .  45 ARG C    1 1 
       12 27254 3 3  45 ARG CA   C   9.508   8.808  11.404 1.00 . C C .  45 ARG CA   1 1 
       12 27255 3 3  45 ARG CB   C  10.270   9.060  12.707 1.00 . C C .  45 ARG CB   1 1 
       12 27256 3 3  45 ARG CD   C   8.399  10.271  13.847 1.00 . C C .  45 ARG CD   1 1 
       12 27257 3 3  45 ARG CG   C   9.384   9.118  13.938 1.00 . C C .  45 ARG CG   1 1 
       12 27258 3 3  45 ARG CZ   C   6.922  11.251  15.558 1.00 . C C .  45 ARG CZ   1 1 
       12 27259 3 3  45 ARG H    H   9.515   6.695  11.372 1.00 . C C .  45 ARG H    1 1 
       12 27260 3 3  45 ARG HE   H   7.004   9.308  15.090 1.00 . C C .  45 ARG HE   1 1 
       12 27261 3 3  45 ARG HH11 H   8.074  12.597  14.573 1.00 . C C .  45 ARG HH11 1 1 
       12 27262 3 3  45 ARG HH12 H   7.044  13.259  15.801 1.00 . C C .  45 ARG HH12 1 1 
       12 27263 3 3  45 ARG HH21 H   5.647  10.173  16.706 1.00 . C C .  45 ARG HH21 1 1 
       12 27264 3 3  45 ARG HH22 H   5.650  11.885  17.005 1.00 . C C .  45 ARG HH22 1 1 
       12 27265 3 3  45 ARG N    N   8.922   7.478  11.405 1.00 . C C .  45 ARG N    1 1 
       12 27266 3 3  45 ARG NE   N   7.377  10.200  14.885 1.00 . C C .  45 ARG NE   1 1 
       12 27267 3 3  45 ARG NH1  N   7.383  12.466  15.287 1.00 . C C .  45 ARG NH1  1 1 
       12 27268 3 3  45 ARG NH2  N   6.000  11.088  16.498 1.00 . C C .  45 ARG NH2  1 1 
       12 27269 3 3  45 ARG O    O  11.287   8.133   9.953 1.00 . C C .  45 ARG O    1 1 
       12 27270 3 3  46 GLU C    C  10.811   9.486   7.150 1.00 . C C .  46 GLU C    1 1 
       12 27271 3 3  46 GLU CA   C  11.073  10.425   8.328 1.00 . C C .  46 GLU CA   1 1 
       12 27272 3 3  46 GLU CB   C  12.569  10.465   8.676 1.00 . C C .  46 GLU CB   1 1 
       12 27273 3 3  46 GLU CD   C  12.393  12.777   9.683 1.00 . C C .  46 GLU CD   1 1 
       12 27274 3 3  46 GLU CG   C  12.921  11.369   9.851 1.00 . C C .  46 GLU CG   1 1 
       12 27275 3 3  46 GLU H    H   9.527  10.699   9.745 1.00 . C C .  46 GLU H    1 1 
       12 27276 3 3  46 GLU N    N  10.252  10.089   9.493 1.00 . C C .  46 GLU N    1 1 
       12 27277 3 3  46 GLU O    O  11.509   9.533   6.140 1.00 . C C .  46 GLU O    1 1 
       12 27278 3 3  46 GLU OE1  O  12.897  13.504   8.802 1.00 . C C .  46 GLU OE1  1 1 
       12 27279 3 3  46 GLU OE2  O  11.475  13.167  10.434 1.00 . C C .  46 GLU OE2  1 1 
       12 27280 3 3  47 ILE C    C   8.181   8.167   5.495 1.00 . C C .  47 ILE C    1 1 
       12 27281 3 3  47 ILE CA   C   9.439   7.709   6.229 1.00 . C C .  47 ILE CA   1 1 
       12 27282 3 3  47 ILE CB   C   9.232   6.280   6.778 1.00 . C C .  47 ILE CB   1 1 
       12 27283 3 3  47 ILE CD1  C  10.437   4.353   7.951 1.00 . C C .  47 ILE CD1  1 1 
       12 27284 3 3  47 ILE CG1  C  10.533   5.761   7.400 1.00 . C C .  47 ILE CG1  1 1 
       12 27285 3 3  47 ILE CG2  C   8.758   5.346   5.670 1.00 . C C .  47 ILE CG2  1 1 
       12 27286 3 3  47 ILE H    H   9.261   8.673   8.102 1.00 . C C .  47 ILE H    1 1 
       12 27287 3 3  47 ILE N    N   9.792   8.650   7.280 1.00 . C C .  47 ILE N    1 1 
       12 27288 3 3  47 ILE O    O   7.101   8.255   6.090 1.00 . C C .  47 ILE O    1 1 
       12 27289 3 3  48 PRO C    C   6.273   7.785   3.010 1.00 . C C .  48 PRO C    1 1 
       12 27290 3 3  48 PRO CA   C   7.198   8.946   3.372 1.00 . C C .  48 PRO CA   1 1 
       12 27291 3 3  48 PRO CB   C   7.872   9.489   2.101 1.00 . C C .  48 PRO CB   1 1 
       12 27292 3 3  48 PRO CD   C   9.583   8.516   3.459 1.00 . C C .  48 PRO CD   1 1 
       12 27293 3 3  48 PRO CG   C   9.329   9.565   2.418 1.00 . C C .  48 PRO CG   1 1 
       12 27294 3 3  48 PRO N    N   8.319   8.506   4.203 1.00 . C C .  48 PRO N    1 1 
       12 27295 3 3  48 PRO O    O   6.729   6.668   2.754 1.00 . C C .  48 PRO O    1 1 
       12 27296 3 3  49 SER C    C   4.169   6.493   1.250 1.00 . C C .  49 SER C    1 1 
       12 27297 3 3  49 SER CA   C   3.969   7.062   2.651 1.00 . C C .  49 SER CA   1 1 
       12 27298 3 3  49 SER CB   C   2.577   7.683   2.767 1.00 . C C .  49 SER CB   1 1 
       12 27299 3 3  49 SER H    H   4.688   8.985   3.187 1.00 . C C .  49 SER H    1 1 
       12 27300 3 3  49 SER HG   H   3.108   9.565   3.006 1.00 . C C .  49 SER HG   1 1 
       12 27301 3 3  49 SER N    N   4.980   8.064   2.975 1.00 . C C .  49 SER N    1 1 
       12 27302 3 3  49 SER O    O   3.901   5.315   1.001 1.00 . C C .  49 SER O    1 1 
       12 27303 3 3  49 SER OG   O   2.596   9.045   2.367 1.00 . C C .  49 SER OG   1 1 
       12 27304 3 3  50 HIS C    C   5.796   5.715  -1.125 1.00 . C C .  50 HIS C    1 1 
       12 27305 3 3  50 HIS CA   C   4.889   6.937  -1.038 1.00 . C C .  50 HIS CA   1 1 
       12 27306 3 3  50 HIS CB   C   5.482   8.094  -1.841 1.00 . C C .  50 HIS CB   1 1 
       12 27307 3 3  50 HIS CD2  C   4.874   7.404  -4.256 1.00 . C C .  50 HIS CD2  1 1 
       12 27308 3 3  50 HIS CE1  C   3.766   9.205  -4.780 1.00 . C C .  50 HIS CE1  1 1 
       12 27309 3 3  50 HIS CG   C   4.870   8.256  -3.199 1.00 . C C .  50 HIS CG   1 1 
       12 27310 3 3  50 HIS H    H   4.842   8.256   0.615 1.00 . C C .  50 HIS H    1 1 
       12 27311 3 3  50 HIS HE2  H   4.098   7.720  -6.192 1.00 . C C .  50 HIS HE2  1 1 
       12 27312 3 3  50 HIS N    N   4.653   7.335   0.345 1.00 . C C .  50 HIS N    1 1 
       12 27313 3 3  50 HIS ND1  N   4.171   9.388  -3.535 1.00 . C C .  50 HIS ND1  1 1 
       12 27314 3 3  50 HIS NE2  N   4.166   8.022  -5.255 1.00 . C C .  50 HIS NE2  1 1 
       12 27315 3 3  50 HIS O    O   5.447   4.723  -1.758 1.00 . C C .  50 HIS O    1 1 
       12 27316 3 3  51 VAL C    C   7.457   3.551   0.461 1.00 . C C .  51 VAL C    1 1 
       12 27317 3 3  51 VAL CA   C   7.889   4.669  -0.486 1.00 . C C .  51 VAL CA   1 1 
       12 27318 3 3  51 VAL CB   C   9.335   5.113  -0.169 1.00 . C C .  51 VAL CB   1 1 
       12 27319 3 3  51 VAL CG1  C   9.849   6.073  -1.234 1.00 . C C .  51 VAL CG1  1 1 
       12 27320 3 3  51 VAL CG2  C   9.433   5.740   1.214 1.00 . C C .  51 VAL CG2  1 1 
       12 27321 3 3  51 VAL H    H   7.154   6.576   0.061 1.00 . C C .  51 VAL H    1 1 
       12 27322 3 3  51 VAL N    N   6.943   5.777  -0.462 1.00 . C C .  51 VAL N    1 1 
       12 27323 3 3  51 VAL O    O   7.760   2.382   0.232 1.00 . C C .  51 VAL O    1 1 
       12 27324 3 3  52 LEU C    C   5.240   1.986   1.863 1.00 . C C .  52 LEU C    1 1 
       12 27325 3 3  52 LEU CA   C   6.245   2.949   2.490 1.00 . C C .  52 LEU CA   1 1 
       12 27326 3 3  52 LEU CB   C   5.623   3.655   3.699 1.00 . C C .  52 LEU CB   1 1 
       12 27327 3 3  52 LEU CD1  C   6.419   2.096   5.504 1.00 . C C .  52 LEU CD1  1 1 
       12 27328 3 3  52 LEU CD2  C   4.415   3.541   5.899 1.00 . C C .  52 LEU CD2  1 1 
       12 27329 3 3  52 LEU CG   C   5.206   2.755   4.867 1.00 . C C .  52 LEU CG   1 1 
       12 27330 3 3  52 LEU H    H   6.505   4.866   1.630 1.00 . C C .  52 LEU H    1 1 
       12 27331 3 3  52 LEU N    N   6.725   3.918   1.510 1.00 . C C .  52 LEU N    1 1 
       12 27332 3 3  52 LEU O    O   5.172   0.813   2.237 1.00 . C C .  52 LEU O    1 1 
       12 27333 3 3  53 SER C    C   4.149   0.493  -0.497 1.00 . C C .  53 SER C    1 1 
       12 27334 3 3  53 SER CA   C   3.478   1.661   0.224 1.00 . C C .  53 SER CA   1 1 
       12 27335 3 3  53 SER CB   C   2.652   2.505  -0.752 1.00 . C C .  53 SER CB   1 1 
       12 27336 3 3  53 SER H    H   4.566   3.426   0.651 1.00 . C C .  53 SER H    1 1 
       12 27337 3 3  53 SER HG   H   3.920   3.745  -1.604 1.00 . C C .  53 SER HG   1 1 
       12 27338 3 3  53 SER N    N   4.469   2.482   0.903 1.00 . C C .  53 SER N    1 1 
       12 27339 3 3  53 SER O    O   3.644  -0.632  -0.483 1.00 . C C .  53 SER O    1 1 
       12 27340 3 3  53 SER OG   O   3.438   2.943  -1.846 1.00 . C C .  53 SER OG   1 1 
       12 27341 3 3  54 LYS C    C   6.555  -1.335  -0.849 1.00 . C C .  54 LYS C    1 1 
       12 27342 3 3  54 LYS CA   C   6.052  -0.267  -1.814 1.00 . C C .  54 LYS CA   1 1 
       12 27343 3 3  54 LYS CB   C   7.208   0.334  -2.616 1.00 . C C .  54 LYS CB   1 1 
       12 27344 3 3  54 LYS CD   C   8.885   0.025  -4.468 1.00 . C C .  54 LYS CD   1 1 
       12 27345 3 3  54 LYS CE   C   9.594  -0.985  -5.355 1.00 . C C .  54 LYS CE   1 1 
       12 27346 3 3  54 LYS CG   C   7.888  -0.660  -3.545 1.00 . C C .  54 LYS CG   1 1 
       12 27347 3 3  54 LYS H    H   5.664   1.675  -1.064 1.00 . C C .  54 LYS H    1 1 
       12 27348 3 3  54 LYS HZ1  H   8.374  -1.112  -7.055 1.00 . C C .  54 LYS HZ1  1 1 
       12 27349 3 3  54 LYS HZ2  H   7.788  -1.971  -5.718 1.00 . C C .  54 LYS HZ2  1 1 
       12 27350 3 3  54 LYS HZ3  H   9.092  -2.582  -6.603 1.00 . C C .  54 LYS HZ3  1 1 
       12 27351 3 3  54 LYS N    N   5.308   0.761  -1.100 1.00 . C C .  54 LYS N    1 1 
       12 27352 3 3  54 LYS NZ   N   8.648  -1.716  -6.240 1.00 . C C .  54 LYS NZ   1 1 
       12 27353 3 3  54 LYS O    O   6.641  -2.511  -1.203 1.00 . C C .  54 LYS O    1 1 
       12 27354 3 3  55 VAL C    C   6.218  -2.806   1.763 1.00 . C C .  55 VAL C    1 1 
       12 27355 3 3  55 VAL CA   C   7.342  -1.845   1.397 1.00 . C C .  55 VAL CA   1 1 
       12 27356 3 3  55 VAL CB   C   7.820  -1.105   2.665 1.00 . C C .  55 VAL CB   1 1 
       12 27357 3 3  55 VAL CG1  C   8.335  -2.091   3.704 1.00 . C C .  55 VAL CG1  1 1 
       12 27358 3 3  55 VAL CG2  C   8.893  -0.086   2.313 1.00 . C C .  55 VAL CG2  1 1 
       12 27359 3 3  55 VAL H    H   6.785   0.033   0.591 1.00 . C C .  55 VAL H    1 1 
       12 27360 3 3  55 VAL N    N   6.872  -0.919   0.373 1.00 . C C .  55 VAL N    1 1 
       12 27361 3 3  55 VAL O    O   6.409  -4.020   1.791 1.00 . C C .  55 VAL O    1 1 
       12 27362 3 3  56 CYS C    C   3.512  -3.978   1.185 1.00 . C C .  56 CYS C    1 1 
       12 27363 3 3  56 CYS CA   C   3.863  -3.050   2.344 1.00 . C C .  56 CYS CA   1 1 
       12 27364 3 3  56 CYS CB   C   2.676  -2.136   2.650 1.00 . C C .  56 CYS CB   1 1 
       12 27365 3 3  56 CYS H    H   4.946  -1.276   1.942 1.00 . C C .  56 CYS H    1 1 
       12 27366 3 3  56 CYS HG   H   4.031  -0.024   3.131 1.00 . C C .  56 CYS HG   1 1 
       12 27367 3 3  56 CYS N    N   5.034  -2.251   2.000 1.00 . C C .  56 CYS N    1 1 
       12 27368 3 3  56 CYS O    O   3.157  -5.142   1.382 1.00 . C C .  56 CYS O    1 1 
       12 27369 3 3  56 CYS SG   S   3.074  -0.733   3.718 1.00 . C C .  56 CYS SG   1 1 
       12 27370 3 3  57 MET C    C   4.314  -5.362  -1.386 1.00 . C C .  57 MET C    1 1 
       12 27371 3 3  57 MET CA   C   3.347  -4.190  -1.243 1.00 . C C .  57 MET CA   1 1 
       12 27372 3 3  57 MET CB   C   3.467  -3.255  -2.451 1.00 . C C .  57 MET CB   1 1 
       12 27373 3 3  57 MET CE   C   2.105  -1.461  -4.759 1.00 . C C .  57 MET CE   1 1 
       12 27374 3 3  57 MET CG   C   3.081  -3.875  -3.782 1.00 . C C .  57 MET CG   1 1 
       12 27375 3 3  57 MET H    H   3.912  -2.505  -0.100 1.00 . C C .  57 MET H    1 1 
       12 27376 3 3  57 MET N    N   3.630  -3.443  -0.025 1.00 . C C .  57 MET N    1 1 
       12 27377 3 3  57 MET O    O   3.908  -6.484  -1.687 1.00 . C C .  57 MET O    1 1 
       12 27378 3 3  57 MET SD   S   3.303  -2.733  -5.161 1.00 . C C .  57 MET SD   1 1 
       12 27379 3 3  58 TYR C    C   6.411  -7.196  -0.198 1.00 . C C .  58 TYR C    1 1 
       12 27380 3 3  58 TYR CA   C   6.630  -6.112  -1.248 1.00 . C C .  58 TYR CA   1 1 
       12 27381 3 3  58 TYR CB   C   8.021  -5.492  -1.083 1.00 . C C .  58 TYR CB   1 1 
       12 27382 3 3  58 TYR CD1  C   9.552  -7.030  -2.373 1.00 . C C .  58 TYR CD1  1 1 
       12 27383 3 3  58 TYR CD2  C   9.817  -6.904  -0.008 1.00 . C C .  58 TYR CD2  1 1 
       12 27384 3 3  58 TYR CE1  C  10.585  -7.944  -2.444 1.00 . C C .  58 TYR CE1  1 1 
       12 27385 3 3  58 TYR CE2  C  10.850  -7.817  -0.070 1.00 . C C .  58 TYR CE2  1 1 
       12 27386 3 3  58 TYR CG   C   9.151  -6.494  -1.156 1.00 . C C .  58 TYR CG   1 1 
       12 27387 3 3  58 TYR CZ   C  11.231  -8.333  -1.290 1.00 . C C .  58 TYR CZ   1 1 
       12 27388 3 3  58 TYR H    H   5.854  -4.168  -0.929 1.00 . C C .  58 TYR H    1 1 
       12 27389 3 3  58 TYR HH   H  13.074  -8.782  -1.621 1.00 . C C .  58 TYR HH   1 1 
       12 27390 3 3  58 TYR N    N   5.596  -5.089  -1.158 1.00 . C C .  58 TYR N    1 1 
       12 27391 3 3  58 TYR O    O   6.570  -8.385  -0.479 1.00 . C C .  58 TYR O    1 1 
       12 27392 3 3  58 TYR OH   O  12.264  -9.243  -1.354 1.00 . C C .  58 TYR OH   1 1 
       12 27393 3 3  59 PHE C    C   4.631  -8.629   1.748 1.00 . C C .  59 PHE C    1 1 
       12 27394 3 3  59 PHE CA   C   5.794  -7.712   2.100 1.00 . C C .  59 PHE CA   1 1 
       12 27395 3 3  59 PHE CB   C   5.513  -6.963   3.405 1.00 . C C .  59 PHE CB   1 1 
       12 27396 3 3  59 PHE CD1  C   7.901  -6.194   3.587 1.00 . C C .  59 PHE CD1  1 1 
       12 27397 3 3  59 PHE CD2  C   6.748  -6.795   5.584 1.00 . C C .  59 PHE CD2  1 1 
       12 27398 3 3  59 PHE CE1  C   9.032  -5.897   4.322 1.00 . C C .  59 PHE CE1  1 1 
       12 27399 3 3  59 PHE CE2  C   7.876  -6.501   6.326 1.00 . C C .  59 PHE CE2  1 1 
       12 27400 3 3  59 PHE CG   C   6.746  -6.645   4.208 1.00 . C C .  59 PHE CG   1 1 
       12 27401 3 3  59 PHE CZ   C   9.020  -6.052   5.694 1.00 . C C .  59 PHE CZ   1 1 
       12 27402 3 3  59 PHE H    H   5.964  -5.810   1.178 1.00 . C C .  59 PHE H    1 1 
       12 27403 3 3  59 PHE N    N   6.051  -6.777   1.011 1.00 . C C .  59 PHE N    1 1 
       12 27404 3 3  59 PHE O    O   4.709  -9.842   1.934 1.00 . C C .  59 PHE O    1 1 
       12 27405 3 3  60 THR C    C   2.771  -9.823  -0.254 1.00 . C C .  60 THR C    1 1 
       12 27406 3 3  60 THR CA   C   2.387  -8.795   0.811 1.00 . C C .  60 THR CA   1 1 
       12 27407 3 3  60 THR CB   C   1.302  -7.854   0.243 1.00 . C C .  60 THR CB   1 1 
       12 27408 3 3  60 THR CG2  C   0.035  -8.621  -0.098 1.00 . C C .  60 THR CG2  1 1 
       12 27409 3 3  60 THR H    H   3.573  -7.065   1.095 1.00 . C C .  60 THR H    1 1 
       12 27410 3 3  60 THR HG1  H   1.786  -6.300   1.374 1.00 . C C .  60 THR HG1  1 1 
       12 27411 3 3  60 THR N    N   3.566  -8.039   1.215 1.00 . C C .  60 THR N    1 1 
       12 27412 3 3  60 THR O    O   2.333 -10.978  -0.219 1.00 . C C .  60 THR O    1 1 
       12 27413 3 3  60 THR OG1  O   0.998  -6.830   1.206 1.00 . C C .  60 THR OG1  1 1 
       12 27414 3 3  61 TYR C    C   4.907 -11.402  -1.683 1.00 . C C .  61 TYR C    1 1 
       12 27415 3 3  61 TYR CA   C   4.074 -10.265  -2.254 1.00 . C C .  61 TYR CA   1 1 
       12 27416 3 3  61 TYR CB   C   4.894  -9.479  -3.279 1.00 . C C .  61 TYR CB   1 1 
       12 27417 3 3  61 TYR CD1  C   4.492 -11.098  -5.171 1.00 . C C .  61 TYR CD1  1 1 
       12 27418 3 3  61 TYR CD2  C   6.712 -10.305  -4.828 1.00 . C C .  61 TYR CD2  1 1 
       12 27419 3 3  61 TYR CE1  C   4.921 -11.853  -6.242 1.00 . C C .  61 TYR CE1  1 1 
       12 27420 3 3  61 TYR CE2  C   7.151 -11.061  -5.898 1.00 . C C .  61 TYR CE2  1 1 
       12 27421 3 3  61 TYR CG   C   5.376 -10.311  -4.446 1.00 . C C .  61 TYR CG   1 1 
       12 27422 3 3  61 TYR CZ   C   6.251 -11.832  -6.601 1.00 . C C .  61 TYR CZ   1 1 
       12 27423 3 3  61 TYR H    H   3.915  -8.461  -1.167 1.00 . C C .  61 TYR H    1 1 
       12 27424 3 3  61 TYR HH   H   7.406 -13.149  -7.416 1.00 . C C .  61 TYR HH   1 1 
       12 27425 3 3  61 TYR N    N   3.610  -9.395  -1.191 1.00 . C C .  61 TYR N    1 1 
       12 27426 3 3  61 TYR O    O   4.764 -12.552  -2.094 1.00 . C C .  61 TYR O    1 1 
       12 27427 3 3  61 TYR OH   O   6.675 -12.574  -7.679 1.00 . C C .  61 TYR OH   1 1 
       12 27428 3 3  62 LYS C    C   5.792 -13.124   0.635 1.00 . C C .  62 LYS C    1 1 
       12 27429 3 3  62 LYS CA   C   6.616 -12.069  -0.090 1.00 . C C .  62 LYS CA   1 1 
       12 27430 3 3  62 LYS CB   C   7.606 -11.411   0.871 1.00 . C C .  62 LYS CB   1 1 
       12 27431 3 3  62 LYS CD   C   9.631 -11.689  -0.579 1.00 . C C .  62 LYS CD   1 1 
       12 27432 3 3  62 LYS CE   C  10.957 -12.407  -0.751 1.00 . C C .  62 LYS CE   1 1 
       12 27433 3 3  62 LYS CG   C   9.013 -11.980   0.780 1.00 . C C .  62 LYS CG   1 1 
       12 27434 3 3  62 LYS H    H   5.809 -10.141  -0.418 1.00 . C C .  62 LYS H    1 1 
       12 27435 3 3  62 LYS HZ1  H  12.608 -12.405  -2.027 1.00 . C C .  62 LYS HZ1  1 1 
       12 27436 3 3  62 LYS HZ2  H  11.961 -10.867  -1.743 1.00 . C C .  62 LYS HZ2  1 1 
       12 27437 3 3  62 LYS HZ3  H  11.166 -11.947  -2.784 1.00 . C C .  62 LYS HZ3  1 1 
       12 27438 3 3  62 LYS N    N   5.758 -11.077  -0.718 1.00 . C C .  62 LYS N    1 1 
       12 27439 3 3  62 LYS NZ   N  11.726 -11.870  -1.902 1.00 . C C .  62 LYS NZ   1 1 
       12 27440 3 3  62 LYS O    O   6.119 -14.311   0.597 1.00 . C C .  62 LYS O    1 1 
       12 27441 3 3  63 VAL C    C   3.262 -14.634   1.049 1.00 . C C .  63 VAL C    1 1 
       12 27442 3 3  63 VAL CA   C   3.836 -13.593   2.005 1.00 . C C .  63 VAL CA   1 1 
       12 27443 3 3  63 VAL CB   C   2.683 -12.831   2.693 1.00 . C C .  63 VAL CB   1 1 
       12 27444 3 3  63 VAL CG1  C   1.658 -13.795   3.271 1.00 . C C .  63 VAL CG1  1 1 
       12 27445 3 3  63 VAL CG2  C   3.226 -11.919   3.780 1.00 . C C .  63 VAL CG2  1 1 
       12 27446 3 3  63 VAL H    H   4.521 -11.719   1.286 1.00 . C C .  63 VAL H    1 1 
       12 27447 3 3  63 VAL N    N   4.720 -12.684   1.285 1.00 . C C .  63 VAL N    1 1 
       12 27448 3 3  63 VAL O    O   3.302 -15.832   1.322 1.00 . C C .  63 VAL O    1 1 
       12 27449 3 3  64 ARG C    C   3.257 -15.881  -1.778 1.00 . C C .  64 ARG C    1 1 
       12 27450 3 3  64 ARG CA   C   2.176 -15.056  -1.085 1.00 . C C .  64 ARG CA   1 1 
       12 27451 3 3  64 ARG CB   C   1.366 -14.264  -2.112 1.00 . C C .  64 ARG CB   1 1 
       12 27452 3 3  64 ARG CD   C  -0.947 -14.904  -1.366 1.00 . C C .  64 ARG CD   1 1 
       12 27453 3 3  64 ARG CG   C   0.026 -13.759  -1.600 1.00 . C C .  64 ARG CG   1 1 
       12 27454 3 3  64 ARG CZ   C  -3.406 -14.848  -1.581 1.00 . C C .  64 ARG CZ   1 1 
       12 27455 3 3  64 ARG H    H   2.765 -13.198  -0.251 1.00 . C C .  64 ARG H    1 1 
       12 27456 3 3  64 ARG HE   H  -2.340 -13.747  -0.296 1.00 . C C .  64 ARG HE   1 1 
       12 27457 3 3  64 ARG HH11 H  -2.477 -16.114  -2.867 1.00 . C C .  64 ARG HH11 1 1 
       12 27458 3 3  64 ARG HH12 H  -4.212 -16.073  -2.996 1.00 . C C .  64 ARG HH12 1 1 
       12 27459 3 3  64 ARG HH21 H  -4.621 -13.645  -0.473 1.00 . C C .  64 ARG HH21 1 1 
       12 27460 3 3  64 ARG HH22 H  -5.427 -14.662  -1.642 1.00 . C C .  64 ARG HH22 1 1 
       12 27461 3 3  64 ARG N    N   2.753 -14.167  -0.085 1.00 . C C .  64 ARG N    1 1 
       12 27462 3 3  64 ARG NE   N  -2.281 -14.425  -1.004 1.00 . C C .  64 ARG NE   1 1 
       12 27463 3 3  64 ARG NH1  N  -3.360 -15.750  -2.558 1.00 . C C .  64 ARG NH1  1 1 
       12 27464 3 3  64 ARG NH2  N  -4.575 -14.348  -1.200 1.00 . C C .  64 ARG NH2  1 1 
       12 27465 3 3  64 ARG O    O   3.074 -17.075  -2.020 1.00 . C C .  64 ARG O    1 1 
       12 27466 3 3  65 TYR C    C   6.002 -17.096  -1.939 1.00 . C C .  65 TYR C    1 1 
       12 27467 3 3  65 TYR CA   C   5.506 -15.897  -2.746 1.00 . C C .  65 TYR CA   1 1 
       12 27468 3 3  65 TYR CB   C   6.642 -14.887  -2.956 1.00 . C C .  65 TYR CB   1 1 
       12 27469 3 3  65 TYR CD1  C   7.899 -15.465  -5.068 1.00 . C C .  65 TYR CD1  1 1 
       12 27470 3 3  65 TYR CD2  C   8.966 -15.874  -2.976 1.00 . C C .  65 TYR CD2  1 1 
       12 27471 3 3  65 TYR CE1  C   9.012 -15.942  -5.733 1.00 . C C .  65 TYR CE1  1 1 
       12 27472 3 3  65 TYR CE2  C  10.081 -16.354  -3.634 1.00 . C C .  65 TYR CE2  1 1 
       12 27473 3 3  65 TYR CG   C   7.856 -15.423  -3.680 1.00 . C C .  65 TYR CG   1 1 
       12 27474 3 3  65 TYR CZ   C  10.099 -16.385  -5.012 1.00 . C C .  65 TYR CZ   1 1 
       12 27475 3 3  65 TYR H    H   4.454 -14.282  -1.863 1.00 . C C .  65 TYR H    1 1 
       12 27476 3 3  65 TYR HH   H  11.465 -17.712  -5.304 1.00 . C C .  65 TYR HH   1 1 
       12 27477 3 3  65 TYR N    N   4.380 -15.241  -2.083 1.00 . C C .  65 TYR N    1 1 
       12 27478 3 3  65 TYR O    O   6.247 -18.170  -2.487 1.00 . C C .  65 TYR O    1 1 
       12 27479 3 3  65 TYR OH   O  11.211 -16.856  -5.672 1.00 . C C .  65 TYR OH   1 1 
       12 27480 3 3  66 THR C    C   5.424 -18.819   0.781 1.00 . C C .  66 THR C    1 1 
       12 27481 3 3  66 THR CA   C   6.588 -17.981   0.245 1.00 . C C .  66 THR CA   1 1 
       12 27482 3 3  66 THR CB   C   7.402 -17.404   1.421 1.00 . C C .  66 THR CB   1 1 
       12 27483 3 3  66 THR CG2  C   8.504 -18.370   1.828 1.00 . C C .  66 THR CG2  1 1 
       12 27484 3 3  66 THR H    H   5.872 -16.047  -0.243 1.00 . C C .  66 THR H    1 1 
       12 27485 3 3  66 THR HG1  H   7.318 -15.487   0.938 1.00 . C C .  66 THR HG1  1 1 
       12 27486 3 3  66 THR N    N   6.114 -16.917  -0.631 1.00 . C C .  66 THR N    1 1 
       12 27487 3 3  66 THR O    O   5.524 -19.447   1.835 1.00 . C C .  66 THR O    1 1 
       12 27488 3 3  66 THR OG1  O   8.003 -16.164   1.019 1.00 . C C .  66 THR OG1  1 1 
       12 27489 3 3  67 ASN C    C   2.547 -20.360  -0.735 1.00 . C C .  67 ASN C    1 1 
       12 27490 3 3  67 ASN CA   C   3.143 -19.589   0.439 1.00 . C C .  67 ASN CA   1 1 
       12 27491 3 3  67 ASN CB   C   2.082 -18.662   1.043 1.00 . C C .  67 ASN CB   1 1 
       12 27492 3 3  67 ASN CG   C   0.800 -19.385   1.421 1.00 . C C .  67 ASN CG   1 1 
       12 27493 3 3  67 ASN H    H   4.299 -18.315  -0.789 1.00 . C C .  67 ASN H    1 1 
       12 27494 3 3  67 ASN HD21 H  -0.280 -17.809   0.887 1.00 . C C .  67 ASN HD21 1 1 
       12 27495 3 3  67 ASN HD22 H  -1.176 -19.167   1.471 1.00 . C C .  67 ASN HD22 1 1 
       12 27496 3 3  67 ASN N    N   4.322 -18.832   0.041 1.00 . C C .  67 ASN N    1 1 
       12 27497 3 3  67 ASN ND2  N  -0.329 -18.718   1.244 1.00 . C C .  67 ASN ND2  1 1 
       12 27498 3 3  67 ASN O    O   2.427 -21.584  -0.687 1.00 . C C .  67 ASN O    1 1 
       12 27499 3 3  67 ASN OD1  O   0.824 -20.532   1.874 1.00 . C C .  67 ASN OD1  1 1 
       12 27500 3 3  68 SER C    C   2.233 -19.839  -4.255 1.00 . C C .  68 SER C    1 1 
       12 27501 3 3  68 SER CA   C   1.570 -20.275  -2.950 1.00 . C C .  68 SER CA   1 1 
       12 27502 3 3  68 SER CB   C   0.067 -19.975  -2.980 1.00 . C C .  68 SER CB   1 1 
       12 27503 3 3  68 SER H    H   2.297 -18.671  -1.779 1.00 . C C .  68 SER H    1 1 
       12 27504 3 3  68 SER HG   H  -1.138 -18.959  -1.802 1.00 . C C .  68 SER HG   1 1 
       12 27505 3 3  68 SER N    N   2.173 -19.645  -1.787 1.00 . C C .  68 SER N    1 1 
       12 27506 3 3  68 SER O    O   2.271 -20.600  -5.223 1.00 . C C .  68 SER O    1 1 
       12 27507 3 3  68 SER OG   O  -0.246 -18.854  -2.161 1.00 . C C .  68 SER OG   1 1 
       12 27508 3 3  69 SER C    C   4.891 -18.490  -5.558 1.00 . C C .  69 SER C    1 1 
       12 27509 3 3  69 SER CA   C   3.418 -18.092  -5.471 1.00 . C C .  69 SER CA   1 1 
       12 27510 3 3  69 SER CB   C   3.276 -16.569  -5.497 1.00 . C C .  69 SER CB   1 1 
       12 27511 3 3  69 SER H    H   2.737 -18.068  -3.468 1.00 . C C .  69 SER H    1 1 
       12 27512 3 3  69 SER HG   H   1.321 -16.673  -5.382 1.00 . C C .  69 SER HG   1 1 
       12 27513 3 3  69 SER N    N   2.775 -18.625  -4.276 1.00 . C C .  69 SER N    1 1 
       12 27514 3 3  69 SER O    O   5.711 -17.754  -6.096 1.00 . C C .  69 SER O    1 1 
       12 27515 3 3  69 SER OG   O   2.027 -16.173  -4.956 1.00 . C C .  69 SER OG   1 1 
       12 27516 3 3  70 THR C    C   6.930 -20.781  -6.447 1.00 . C C .  70 THR C    1 1 
       12 27517 3 3  70 THR CA   C   6.592 -20.160  -5.087 1.00 . C C .  70 THR CA   1 1 
       12 27518 3 3  70 THR CB   C   6.806 -21.203  -3.972 1.00 . C C .  70 THR CB   1 1 
       12 27519 3 3  70 THR CG2  C   8.249 -21.185  -3.487 1.00 . C C .  70 THR CG2  1 1 
       12 27520 3 3  70 THR H    H   4.519 -20.230  -4.659 1.00 . C C .  70 THR H    1 1 
       12 27521 3 3  70 THR HG1  H   6.079 -19.948  -2.631 1.00 . C C .  70 THR HG1  1 1 
       12 27522 3 3  70 THR N    N   5.218 -19.672  -5.061 1.00 . C C .  70 THR N    1 1 
       12 27523 3 3  70 THR O    O   8.009 -21.342  -6.642 1.00 . C C .  70 THR O    1 1 
       12 27524 3 3  70 THR OG1  O   5.943 -20.877  -2.874 1.00 . C C .  70 THR OG1  1 1 
       12 27525 3 3  71 GLU C    C   6.492 -20.115  -9.725 1.00 . C C .  71 GLU C    1 1 
       12 27526 3 3  71 GLU CA   C   6.177 -21.221  -8.721 1.00 . C C .  71 GLU CA   1 1 
       12 27527 3 3  71 GLU CB   C   4.916 -21.969  -9.151 1.00 . C C .  71 GLU CB   1 1 
       12 27528 3 3  71 GLU CD   C   2.940 -23.319  -8.369 1.00 . C C .  71 GLU CD   1 1 
       12 27529 3 3  71 GLU CG   C   4.373 -22.923  -8.100 1.00 . C C .  71 GLU CG   1 1 
       12 27530 3 3  71 GLU H    H   5.158 -20.220  -7.166 1.00 . C C .  71 GLU H    1 1 
       12 27531 3 3  71 GLU N    N   5.995 -20.674  -7.383 1.00 . C C .  71 GLU N    1 1 
       12 27532 3 3  71 GLU O    O   6.739 -20.380 -10.902 1.00 . C C .  71 GLU O    1 1 
       12 27533 3 3  71 GLU OE1  O   2.099 -22.419  -8.569 1.00 . C C .  71 GLU OE1  1 1 
       12 27534 3 3  71 GLU OE2  O   2.643 -24.531  -8.381 1.00 . C C .  71 GLU OE2  1 1 
       12 27535 3 3  72 ILE C    C   8.098 -17.097  -9.721 1.00 . C C .  72 ILE C    1 1 
       12 27536 3 3  72 ILE CA   C   6.765 -17.731 -10.115 1.00 . C C .  72 ILE CA   1 1 
       12 27537 3 3  72 ILE CB   C   5.632 -16.680 -10.078 1.00 . C C .  72 ILE CB   1 1 
       12 27538 3 3  72 ILE CD1  C   4.501 -14.921  -8.616 1.00 . C C .  72 ILE CD1  1 1 
       12 27539 3 3  72 ILE CG1  C   5.503 -16.054  -8.686 1.00 . C C .  72 ILE CG1  1 1 
       12 27540 3 3  72 ILE CG2  C   4.314 -17.300 -10.520 1.00 . C C .  72 ILE CG2  1 1 
       12 27541 3 3  72 ILE H    H   6.301 -18.722  -8.304 1.00 . C C .  72 ILE H    1 1 
       12 27542 3 3  72 ILE N    N   6.480 -18.874  -9.256 1.00 . C C .  72 ILE N    1 1 
       12 27543 3 3  72 ILE O    O   8.655 -17.431  -8.673 1.00 . C C .  72 ILE O    1 1 
       12 27544 3 3  73 PRO C    C   9.833 -14.497  -9.167 1.00 . C C .  73 PRO C    1 1 
       12 27545 3 3  73 PRO CA   C   9.930 -15.545 -10.274 1.00 . C C .  73 PRO CA   1 1 
       12 27546 3 3  73 PRO CB   C  10.287 -14.876 -11.603 1.00 . C C .  73 PRO CB   1 1 
       12 27547 3 3  73 PRO CD   C   8.082 -15.766 -11.851 1.00 . C C .  73 PRO CD   1 1 
       12 27548 3 3  73 PRO CG   C   8.974 -14.628 -12.261 1.00 . C C .  73 PRO CG   1 1 
       12 27549 3 3  73 PRO N    N   8.649 -16.202 -10.558 1.00 . C C .  73 PRO N    1 1 
       12 27550 3 3  73 PRO O    O   8.740 -14.146  -8.713 1.00 . C C .  73 PRO O    1 1 
       12 27551 3 3  74 GLU C    C  10.550 -11.658  -8.248 1.00 . C C .  74 GLU C    1 1 
       12 27552 3 3  74 GLU CA   C  11.071 -12.988  -7.702 1.00 . C C .  74 GLU CA   1 1 
       12 27553 3 3  74 GLU CB   C  12.535 -12.845  -7.262 1.00 . C C .  74 GLU CB   1 1 
       12 27554 3 3  74 GLU CD   C  12.214 -12.256  -4.828 1.00 . C C .  74 GLU CD   1 1 
       12 27555 3 3  74 GLU CG   C  12.798 -11.835  -6.155 1.00 . C C .  74 GLU CG   1 1 
       12 27556 3 3  74 GLU H    H  11.821 -14.347  -9.132 1.00 . C C .  74 GLU H    1 1 
       12 27557 3 3  74 GLU N    N  10.989 -14.008  -8.739 1.00 . C C .  74 GLU N    1 1 
       12 27558 3 3  74 GLU O    O  10.339 -11.524  -9.458 1.00 . C C .  74 GLU O    1 1 
       12 27559 3 3  74 GLU OE1  O  12.893 -12.995  -4.084 1.00 . C C .  74 GLU OE1  1 1 
       12 27560 3 3  74 GLU OE2  O  11.081 -11.839  -4.509 1.00 . C C .  74 GLU OE2  1 1 
       12 27561 3 3  75 PHE C    C  10.710  -8.788  -8.867 1.00 . C C .  75 PHE C    1 1 
       12 27562 3 3  75 PHE CA   C   9.846  -9.372  -7.748 1.00 . C C .  75 PHE CA   1 1 
       12 27563 3 3  75 PHE CB   C   9.840  -8.432  -6.536 1.00 . C C .  75 PHE CB   1 1 
       12 27564 3 3  75 PHE CD1  C   7.661  -7.184  -6.638 1.00 . C C .  75 PHE CD1  1 1 
       12 27565 3 3  75 PHE CD2  C   9.678  -5.978  -7.040 1.00 . C C .  75 PHE CD2  1 1 
       12 27566 3 3  75 PHE CE1  C   6.926  -6.030  -6.830 1.00 . C C .  75 PHE CE1  1 1 
       12 27567 3 3  75 PHE CE2  C   8.950  -4.820  -7.233 1.00 . C C .  75 PHE CE2  1 1 
       12 27568 3 3  75 PHE CG   C   9.044  -7.172  -6.741 1.00 . C C .  75 PHE CG   1 1 
       12 27569 3 3  75 PHE CZ   C   7.572  -4.847  -7.128 1.00 . C C .  75 PHE CZ   1 1 
       12 27570 3 3  75 PHE H    H  10.512 -10.869  -6.408 1.00 . C C .  75 PHE H    1 1 
       12 27571 3 3  75 PHE N    N  10.332 -10.691  -7.358 1.00 . C C .  75 PHE N    1 1 
       12 27572 3 3  75 PHE O    O  11.940  -8.880  -8.820 1.00 . C C .  75 PHE O    1 1 
       12 27573 3 3  76 PRO C    C  11.856  -6.635 -10.624 1.00 . C C .  76 PRO C    1 1 
       12 27574 3 3  76 PRO CA   C  10.773  -7.624 -11.049 1.00 . C C .  76 PRO CA   1 1 
       12 27575 3 3  76 PRO CB   C   9.658  -6.900 -11.806 1.00 . C C .  76 PRO CB   1 1 
       12 27576 3 3  76 PRO CD   C   8.605  -8.135 -10.060 1.00 . C C .  76 PRO CD   1 1 
       12 27577 3 3  76 PRO CG   C   8.431  -7.676 -11.480 1.00 . C C .  76 PRO CG   1 1 
       12 27578 3 3  76 PRO N    N  10.071  -8.221  -9.907 1.00 . C C .  76 PRO N    1 1 
       12 27579 3 3  76 PRO O    O  11.581  -5.640  -9.951 1.00 . C C .  76 PRO O    1 1 
       12 27580 3 3  77 ILE C    C  14.346  -4.906 -11.703 1.00 . C C .  77 ILE C    1 1 
       12 27581 3 3  77 ILE CA   C  14.232  -6.071 -10.717 1.00 . C C .  77 ILE CA   1 1 
       12 27582 3 3  77 ILE CB   C  15.548  -6.890 -10.725 1.00 . C C .  77 ILE CB   1 1 
       12 27583 3 3  77 ILE CD1  C  17.057  -8.311 -12.226 1.00 . C C .  77 ILE CD1  1 1 
       12 27584 3 3  77 ILE CG1  C  15.701  -7.662 -12.044 1.00 . C C .  77 ILE CG1  1 1 
       12 27585 3 3  77 ILE CG2  C  15.594  -7.846  -9.539 1.00 . C C .  77 ILE CG2  1 1 
       12 27586 3 3  77 ILE H    H  13.225  -7.710 -11.593 1.00 . C C .  77 ILE H    1 1 
       12 27587 3 3  77 ILE N    N  13.085  -6.914 -11.041 1.00 . C C .  77 ILE N    1 1 
       12 27588 3 3  77 ILE O    O  15.431  -4.579 -12.181 1.00 . C C .  77 ILE O    1 1 
       12 27589 3 3  78 ALA C    C  13.106  -1.802 -12.224 1.00 . C C .  78 ALA C    1 1 
       12 27590 3 3  78 ALA CA   C  13.178  -3.164 -12.926 1.00 . C C .  78 ALA CA   1 1 
       12 27591 3 3  78 ALA CB   C  12.050  -3.334 -13.935 1.00 . C C .  78 ALA CB   1 1 
       12 27592 3 3  78 ALA H    H  12.389  -4.565 -11.554 1.00 . C C .  78 ALA H    1 1 
       12 27593 3 3  78 ALA N    N  13.217  -4.278 -11.991 1.00 . C C .  78 ALA N    1 1 
       12 27594 3 3  78 ALA O    O  13.926  -0.928 -12.499 1.00 . C C .  78 ALA O    1 1 
       12 27595 3 3  79 PRO C    C  13.149  -0.025  -9.663 1.00 . C C .  79 PRO C    1 1 
       12 27596 3 3  79 PRO CA   C  11.989  -0.300 -10.616 1.00 . C C .  79 PRO CA   1 1 
       12 27597 3 3  79 PRO CB   C  10.678  -0.447  -9.828 1.00 . C C .  79 PRO CB   1 1 
       12 27598 3 3  79 PRO CD   C  11.080  -2.530 -10.905 1.00 . C C .  79 PRO CD   1 1 
       12 27599 3 3  79 PRO CG   C   9.989  -1.620 -10.436 1.00 . C C .  79 PRO CG   1 1 
       12 27600 3 3  79 PRO N    N  12.127  -1.581 -11.317 1.00 . C C .  79 PRO N    1 1 
       12 27601 3 3  79 PRO O    O  13.309  -0.704  -8.645 1.00 . C C .  79 PRO O    1 1 
       12 27602 3 3  80 GLU C    C  14.659   2.127  -7.927 1.00 . C C .  80 GLU C    1 1 
       12 27603 3 3  80 GLU CA   C  15.095   1.381  -9.189 1.00 . C C .  80 GLU CA   1 1 
       12 27604 3 3  80 GLU CB   C  16.015   2.291 -10.006 1.00 . C C .  80 GLU CB   1 1 
       12 27605 3 3  80 GLU CD   C  17.572   2.604 -11.948 1.00 . C C .  80 GLU CD   1 1 
       12 27606 3 3  80 GLU CG   C  16.699   1.628 -11.188 1.00 . C C .  80 GLU CG   1 1 
       12 27607 3 3  80 GLU H    H  13.760   1.480 -10.821 1.00 . C C .  80 GLU H    1 1 
       12 27608 3 3  80 GLU N    N  13.945   0.987  -9.997 1.00 . C C .  80 GLU N    1 1 
       12 27609 3 3  80 GLU O    O  15.108   3.243  -7.678 1.00 . C C .  80 GLU O    1 1 
       12 27610 3 3  80 GLU OE1  O  18.697   2.884 -11.489 1.00 . C C .  80 GLU OE1  1 1 
       12 27611 3 3  80 GLU OE2  O  17.130   3.112 -13.000 1.00 . C C .  80 GLU OE2  1 1 
       12 27612 3 3  81 ILE C    C  13.647   1.276  -4.673 1.00 . C C .  81 ILE C    1 1 
       12 27613 3 3  81 ILE CA   C  13.299   2.124  -5.902 1.00 . C C .  81 ILE CA   1 1 
       12 27614 3 3  81 ILE CB   C  11.763   2.337  -5.953 1.00 . C C .  81 ILE CB   1 1 
       12 27615 3 3  81 ILE CD1  C  11.840   4.290  -7.604 1.00 . C C .  81 ILE CD1  1 1 
       12 27616 3 3  81 ILE CG1  C  11.324   2.898  -7.311 1.00 . C C .  81 ILE CG1  1 1 
       12 27617 3 3  81 ILE CG2  C  11.296   3.253  -4.824 1.00 . C C .  81 ILE CG2  1 1 
       12 27618 3 3  81 ILE H    H  13.477   0.610  -7.383 1.00 . C C .  81 ILE H    1 1 
       12 27619 3 3  81 ILE N    N  13.795   1.505  -7.131 1.00 . C C .  81 ILE N    1 1 
       12 27620 3 3  81 ILE O    O  13.521   1.724  -3.534 1.00 . C C .  81 ILE O    1 1 
       12 27621 3 3  82 ALA C    C  15.665  -0.385  -3.029 1.00 . C C .  82 ALA C    1 1 
       12 27622 3 3  82 ALA CA   C  14.437  -0.852  -3.809 1.00 . C C .  82 ALA CA   1 1 
       12 27623 3 3  82 ALA CB   C  14.610  -2.275  -4.308 1.00 . C C .  82 ALA CB   1 1 
       12 27624 3 3  82 ALA H    H  14.215  -0.250  -5.829 1.00 . C C .  82 ALA H    1 1 
       12 27625 3 3  82 ALA N    N  14.099   0.052  -4.906 1.00 . C C .  82 ALA N    1 1 
       12 27626 3 3  82 ALA O    O  15.689  -0.457  -1.802 1.00 . C C .  82 ALA O    1 1 
       12 27627 3 3  83 LEU C    C  17.597   1.828  -2.253 1.00 . C C .  83 LEU C    1 1 
       12 27628 3 3  83 LEU CA   C  17.889   0.583  -3.084 1.00 . C C .  83 LEU CA   1 1 
       12 27629 3 3  83 LEU CB   C  18.990   0.859  -4.106 1.00 . C C .  83 LEU CB   1 1 
       12 27630 3 3  83 LEU CD1  C  20.601  -0.948  -3.440 1.00 . C C .  83 LEU CD1  1 1 
       12 27631 3 3  83 LEU CD2  C  21.432   1.082  -4.644 1.00 . C C .  83 LEU CD2  1 1 
       12 27632 3 3  83 LEU CG   C  20.417   0.548  -3.648 1.00 . C C .  83 LEU CG   1 1 
       12 27633 3 3  83 LEU H    H  16.593   0.174  -4.707 1.00 . C C .  83 LEU H    1 1 
       12 27634 3 3  83 LEU N    N  16.672   0.113  -3.735 1.00 . C C .  83 LEU N    1 1 
       12 27635 3 3  83 LEU O    O  18.234   2.074  -1.227 1.00 . C C .  83 LEU O    1 1 
       12 27636 3 3  84 GLU C    C  15.667   3.455  -0.630 1.00 . C C .  84 GLU C    1 1 
       12 27637 3 3  84 GLU CA   C  16.205   3.813  -2.010 1.00 . C C .  84 GLU CA   1 1 
       12 27638 3 3  84 GLU CB   C  15.128   4.537  -2.821 1.00 . C C .  84 GLU CB   1 1 
       12 27639 3 3  84 GLU CD   C  16.526   4.873  -4.934 1.00 . C C .  84 GLU CD   1 1 
       12 27640 3 3  84 GLU CG   C  15.658   5.514  -3.862 1.00 . C C .  84 GLU CG   1 1 
       12 27641 3 3  84 GLU H    H  16.184   2.377  -3.555 1.00 . C C .  84 GLU H    1 1 
       12 27642 3 3  84 GLU N    N  16.622   2.607  -2.706 1.00 . C C .  84 GLU N    1 1 
       12 27643 3 3  84 GLU O    O  15.871   4.181   0.342 1.00 . C C .  84 GLU O    1 1 
       12 27644 3 3  84 GLU OE1  O  16.411   3.650  -5.170 1.00 . C C .  84 GLU OE1  1 1 
       12 27645 3 3  84 GLU OE2  O  17.328   5.601  -5.560 1.00 . C C .  84 GLU OE2  1 1 
       12 27646 3 3  85 LEU C    C  15.539   1.253   1.569 1.00 . C C .  85 LEU C    1 1 
       12 27647 3 3  85 LEU CA   C  14.432   1.837   0.698 1.00 . C C .  85 LEU CA   1 1 
       12 27648 3 3  85 LEU CB   C  13.369   0.772   0.421 1.00 . C C .  85 LEU CB   1 1 
       12 27649 3 3  85 LEU CD1  C  11.309   0.019  -0.802 1.00 . C C .  85 LEU CD1  1 1 
       12 27650 3 3  85 LEU CD2  C  11.375   2.283   0.265 1.00 . C C .  85 LEU CD2  1 1 
       12 27651 3 3  85 LEU CG   C  12.185   1.211  -0.445 1.00 . C C .  85 LEU CG   1 1 
       12 27652 3 3  85 LEU H    H  14.865   1.783  -1.369 1.00 . C C .  85 LEU H    1 1 
       12 27653 3 3  85 LEU N    N  14.991   2.316  -0.555 1.00 . C C .  85 LEU N    1 1 
       12 27654 3 3  85 LEU O    O  15.494   1.332   2.796 1.00 . C C .  85 LEU O    1 1 
       12 27655 3 3  86 LEU C    C  18.485   1.139   2.344 1.00 . C C .  86 LEU C    1 1 
       12 27656 3 3  86 LEU CA   C  17.686   0.081   1.584 1.00 . C C .  86 LEU CA   1 1 
       12 27657 3 3  86 LEU CB   C  18.578  -0.613   0.547 1.00 . C C .  86 LEU CB   1 1 
       12 27658 3 3  86 LEU CD1  C  19.645  -2.777  -0.117 1.00 . C C .  86 LEU CD1  1 1 
       12 27659 3 3  86 LEU CD2  C  20.743  -1.339   1.605 1.00 . C C .  86 LEU CD2  1 1 
       12 27660 3 3  86 LEU CG   C  19.414  -1.803   1.027 1.00 . C C .  86 LEU CG   1 1 
       12 27661 3 3  86 LEU H    H  16.512   0.673  -0.070 1.00 . C C .  86 LEU H    1 1 
       12 27662 3 3  86 LEU N    N  16.543   0.687   0.909 1.00 . C C .  86 LEU N    1 1 
       12 27663 3 3  86 LEU O    O  19.119   0.843   3.360 1.00 . C C .  86 LEU O    1 1 
       12 27664 3 3  87 MET C    C  18.684   3.754   3.903 1.00 . C C .  87 MET C    1 1 
       12 27665 3 3  87 MET CA   C  19.126   3.507   2.456 1.00 . C C .  87 MET CA   1 1 
       12 27666 3 3  87 MET CB   C  18.906   4.774   1.620 1.00 . C C .  87 MET CB   1 1 
       12 27667 3 3  87 MET CE   C  17.622   7.537   2.803 1.00 . C C .  87 MET CE   1 1 
       12 27668 3 3  87 MET CG   C  19.765   5.959   2.040 1.00 . C C .  87 MET CG   1 1 
       12 27669 3 3  87 MET H    H  17.869   2.538   1.056 1.00 . C C .  87 MET H    1 1 
       12 27670 3 3  87 MET N    N  18.417   2.378   1.854 1.00 . C C .  87 MET N    1 1 
       12 27671 3 3  87 MET O    O  19.389   4.412   4.673 1.00 . C C .  87 MET O    1 1 
       12 27672 3 3  87 MET SD   S  19.001   7.550   1.662 1.00 . C C .  87 MET SD   1 1 
       12 27673 3 3  88 ALA C    C  17.932   2.770   6.655 1.00 . C C .  88 ALA C    1 1 
       12 27674 3 3  88 ALA CA   C  16.991   3.391   5.625 1.00 . C C .  88 ALA CA   1 1 
       12 27675 3 3  88 ALA CB   C  15.599   2.787   5.739 1.00 . C C .  88 ALA CB   1 1 
       12 27676 3 3  88 ALA H    H  16.990   2.725   3.608 1.00 . C C .  88 ALA H    1 1 
       12 27677 3 3  88 ALA N    N  17.515   3.231   4.269 1.00 . C C .  88 ALA N    1 1 
       12 27678 3 3  88 ALA O    O  18.062   3.278   7.771 1.00 . C C .  88 ALA O    1 1 
       12 27679 3 3  89 ALA C    C  18.864   0.242   8.297 1.00 . C C .  89 ALA C    1 1 
       12 27680 3 3  89 ALA CA   C  19.532   0.947   7.112 1.00 . C C .  89 ALA CA   1 1 
       12 27681 3 3  89 ALA CB   C  20.685   1.838   7.563 1.00 . C C .  89 ALA CB   1 1 
       12 27682 3 3  89 ALA H    H  18.422   1.339   5.348 1.00 . C C .  89 ALA H    1 1 
       12 27683 3 3  89 ALA N    N  18.582   1.672   6.260 1.00 . C C .  89 ALA N    1 1 
       12 27684 3 3  89 ALA O    O  18.965  -0.978   8.439 1.00 . C C .  89 ALA O    1 1 
       12 27685 3 3  90 ASN C    C  16.148  -0.167   9.946 1.00 . C C .  90 ASN C    1 1 
       12 27686 3 3  90 ASN CA   C  17.495   0.456  10.303 1.00 . C C .  90 ASN CA   1 1 
       12 27687 3 3  90 ASN CB   C  17.313   1.532  11.376 1.00 . C C .  90 ASN CB   1 1 
       12 27688 3 3  90 ASN CG   C  17.868   1.106  12.723 1.00 . C C .  90 ASN CG   1 1 
       12 27689 3 3  90 ASN H    H  18.084   1.965   8.935 1.00 . C C .  90 ASN H    1 1 
       12 27690 3 3  90 ASN HD21 H  16.299   1.895  13.657 1.00 . C C .  90 ASN HD21 1 1 
       12 27691 3 3  90 ASN HD22 H  17.485   1.150  14.675 1.00 . C C .  90 ASN HD22 1 1 
       12 27692 3 3  90 ASN N    N  18.164   1.003   9.127 1.00 . C C .  90 ASN N    1 1 
       12 27693 3 3  90 ASN ND2  N  17.146   1.414  13.790 1.00 . C C .  90 ASN ND2  1 1 
       12 27694 3 3  90 ASN O    O  15.179  -0.049  10.693 1.00 . C C .  90 ASN O    1 1 
       12 27695 3 3  90 ASN OD1  O  18.934   0.491  12.799 1.00 . C C .  90 ASN OD1  1 1 
       12 27696 3 3  91 PHE C    C  15.249  -2.829   7.732 1.00 . C C .  91 PHE C    1 1 
       12 27697 3 3  91 PHE CA   C  14.885  -1.490   8.350 1.00 . C C .  91 PHE CA   1 1 
       12 27698 3 3  91 PHE CB   C  14.133  -0.620   7.338 1.00 . C C .  91 PHE CB   1 1 
       12 27699 3 3  91 PHE CD1  C  11.932  -1.740   6.861 1.00 . C C .  91 PHE CD1  1 1 
       12 27700 3 3  91 PHE CD2  C  11.933   0.247   8.179 1.00 . C C .  91 PHE CD2  1 1 
       12 27701 3 3  91 PHE CE1  C  10.557  -1.820   6.973 1.00 . C C .  91 PHE CE1  1 1 
       12 27702 3 3  91 PHE CE2  C  10.559   0.174   8.296 1.00 . C C .  91 PHE CE2  1 1 
       12 27703 3 3  91 PHE CG   C  12.637  -0.707   7.461 1.00 . C C .  91 PHE CG   1 1 
       12 27704 3 3  91 PHE CZ   C   9.868  -0.861   7.692 1.00 . C C .  91 PHE CZ   1 1 
       12 27705 3 3  91 PHE H    H  16.905  -0.898   8.252 1.00 . C C .  91 PHE H    1 1 
       12 27706 3 3  91 PHE N    N  16.097  -0.834   8.804 1.00 . C C .  91 PHE N    1 1 
       12 27707 3 3  91 PHE O    O  14.441  -3.771   7.822 1.00 . C C .  91 PHE O    1 1 
       12 27708 3 3  91 PHE OXT  O  16.371  -2.945   7.191 1.00 . C C .  91 PHE OXT  1 1 
       13 27709 1 1   1 GLY C    C  17.379  -6.250   7.927 1.00 . A A .   6 GLY C    1 1 
       13 27710 1 1   1 GLY CA   C  18.146  -5.471   8.981 1.00 . A A .   6 GLY CA   1 1 
       13 27711 1 1   1 GLY H1   H  19.449  -4.352   7.797 1.00 . A A .   6 GLY H1   1 1 
       13 27712 1 1   1 GLY H2   H  19.026  -3.599   9.249 1.00 . A A .   6 GLY H2   1 1 
       13 27713 1 1   1 GLY H3   H  17.911  -3.659   7.975 1.00 . A A .   6 GLY H3   1 1 
       13 27714 1 1   1 GLY N    N  18.671  -4.182   8.467 1.00 . A A .   6 GLY N    1 1 
       13 27715 1 1   1 GLY O    O  17.960  -6.719   6.948 1.00 . A A .   6 GLY O    1 1 
       13 27716 1 1   2 SER C    C  15.135  -6.469   5.813 1.00 . A A .   7 SER C    1 1 
       13 27717 1 1   2 SER CA   C  15.198  -7.093   7.208 1.00 . A A .   7 SER CA   1 1 
       13 27718 1 1   2 SER CB   C  13.798  -7.180   7.819 1.00 . A A .   7 SER CB   1 1 
       13 27719 1 1   2 SER H    H  15.662  -5.916   8.891 1.00 . A A .   7 SER H    1 1 
       13 27720 1 1   2 SER HG   H  13.865  -5.304   8.428 1.00 . A A .   7 SER HG   1 1 
       13 27721 1 1   2 SER N    N  16.067  -6.356   8.116 1.00 . A A .   7 SER N    1 1 
       13 27722 1 1   2 SER O    O  15.497  -7.109   4.823 1.00 . A A .   7 SER O    1 1 
       13 27723 1 1   2 SER OG   O  13.622  -6.170   8.804 1.00 . A A .   7 SER OG   1 1 
       13 27724 1 1   3 LEU C    C  15.923  -4.372   3.785 1.00 . A A .   8 LEU C    1 1 
       13 27725 1 1   3 LEU CA   C  14.571  -4.507   4.468 1.00 . A A .   8 LEU CA   1 1 
       13 27726 1 1   3 LEU CB   C  13.944  -3.128   4.691 1.00 . A A .   8 LEU CB   1 1 
       13 27727 1 1   3 LEU CD1  C  12.470  -3.173   2.652 1.00 . A A .   8 LEU CD1  1 1 
       13 27728 1 1   3 LEU CD2  C  12.935  -1.007   3.820 1.00 . A A .   8 LEU CD2  1 1 
       13 27729 1 1   3 LEU CG   C  13.496  -2.368   3.439 1.00 . A A .   8 LEU CG   1 1 
       13 27730 1 1   3 LEU H    H  14.480  -4.730   6.577 1.00 . A A .   8 LEU H    1 1 
       13 27731 1 1   3 LEU N    N  14.700  -5.212   5.741 1.00 . A A .   8 LEU N    1 1 
       13 27732 1 1   3 LEU O    O  16.015  -4.384   2.557 1.00 . A A .   8 LEU O    1 1 
       13 27733 1 1   4 GLN C    C  18.690  -5.315   3.193 1.00 . A A .   9 GLN C    1 1 
       13 27734 1 1   4 GLN CA   C  18.335  -4.141   4.106 1.00 . A A .   9 GLN CA   1 1 
       13 27735 1 1   4 GLN CB   C  19.291  -4.105   5.300 1.00 . A A .   9 GLN CB   1 1 
       13 27736 1 1   4 GLN CD   C  21.641  -4.017   6.178 1.00 . A A .   9 GLN CD   1 1 
       13 27737 1 1   4 GLN CG   C  20.747  -3.832   4.968 1.00 . A A .   9 GLN CG   1 1 
       13 27738 1 1   4 GLN H    H  16.807  -4.255   5.570 1.00 . A A .   9 GLN H    1 1 
       13 27739 1 1   4 GLN HE21 H  23.197  -4.423   5.014 1.00 . A A .   9 GLN HE21 1 1 
       13 27740 1 1   4 GLN HE22 H  23.500  -4.459   6.714 1.00 . A A .   9 GLN HE22 1 1 
       13 27741 1 1   4 GLN N    N  16.967  -4.263   4.598 1.00 . A A .   9 GLN N    1 1 
       13 27742 1 1   4 GLN NE2  N  22.906  -4.329   5.944 1.00 . A A .   9 GLN NE2  1 1 
       13 27743 1 1   4 GLN O    O  19.440  -5.167   2.232 1.00 . A A .   9 GLN O    1 1 
       13 27744 1 1   4 GLN OE1  O  21.194  -3.871   7.315 1.00 . A A .   9 GLN OE1  1 1 
       13 27745 1 1   5 TYR C    C  17.264  -7.916   1.708 1.00 . A A .  10 TYR C    1 1 
       13 27746 1 1   5 TYR CA   C  18.390  -7.680   2.714 1.00 . A A .  10 TYR CA   1 1 
       13 27747 1 1   5 TYR CB   C  18.553  -8.892   3.640 1.00 . A A .  10 TYR CB   1 1 
       13 27748 1 1   5 TYR CD1  C  19.497 -10.656   2.093 1.00 . A A .  10 TYR CD1  1 1 
       13 27749 1 1   5 TYR CD2  C  17.403 -11.083   3.148 1.00 . A A .  10 TYR CD2  1 1 
       13 27750 1 1   5 TYR CE1  C  19.432 -11.884   1.461 1.00 . A A .  10 TYR CE1  1 1 
       13 27751 1 1   5 TYR CE2  C  17.330 -12.310   2.522 1.00 . A A .  10 TYR CE2  1 1 
       13 27752 1 1   5 TYR CG   C  18.485 -10.235   2.946 1.00 . A A .  10 TYR CG   1 1 
       13 27753 1 1   5 TYR CZ   C  18.345 -12.705   1.680 1.00 . A A .  10 TYR CZ   1 1 
       13 27754 1 1   5 TYR H    H  17.546  -6.536   4.284 1.00 . A A .  10 TYR H    1 1 
       13 27755 1 1   5 TYR HH   H  17.348 -14.121   0.839 1.00 . A A .  10 TYR HH   1 1 
       13 27756 1 1   5 TYR N    N  18.139  -6.481   3.503 1.00 . A A .  10 TYR N    1 1 
       13 27757 1 1   5 TYR O    O  17.508  -8.280   0.555 1.00 . A A .  10 TYR O    1 1 
       13 27758 1 1   5 TYR OH   O  18.271 -13.931   1.055 1.00 . A A .  10 TYR OH   1 1 
       13 27759 1 1   6 LEU C    C  14.877  -7.005   0.060 1.00 . A A .  11 LEU C    1 1 
       13 27760 1 1   6 LEU CA   C  14.858  -7.883   1.308 1.00 . A A .  11 LEU CA   1 1 
       13 27761 1 1   6 LEU CB   C  13.574  -7.653   2.108 1.00 . A A .  11 LEU CB   1 1 
       13 27762 1 1   6 LEU CD1  C  12.011  -8.300   3.958 1.00 . A A .  11 LEU CD1  1 1 
       13 27763 1 1   6 LEU CD2  C  13.088 -10.075   2.557 1.00 . A A .  11 LEU CD2  1 1 
       13 27764 1 1   6 LEU CG   C  13.256  -8.696   3.181 1.00 . A A .  11 LEU CG   1 1 
       13 27765 1 1   6 LEU H    H  15.909  -7.364   3.071 1.00 . A A .  11 LEU H    1 1 
       13 27766 1 1   6 LEU N    N  16.033  -7.682   2.148 1.00 . A A .  11 LEU N    1 1 
       13 27767 1 1   6 LEU O    O  14.484  -7.451  -1.020 1.00 . A A .  11 LEU O    1 1 
       13 27768 1 1   7 ALA C    C  16.430  -5.282  -1.940 1.00 . A A .  12 ALA C    1 1 
       13 27769 1 1   7 ALA CA   C  15.391  -4.836  -0.917 1.00 . A A .  12 ALA CA   1 1 
       13 27770 1 1   7 ALA CB   C  15.689  -3.424  -0.438 1.00 . A A .  12 ALA CB   1 1 
       13 27771 1 1   7 ALA H    H  15.623  -5.461   1.098 1.00 . A A .  12 ALA H    1 1 
       13 27772 1 1   7 ALA N    N  15.328  -5.763   0.208 1.00 . A A .  12 ALA N    1 1 
       13 27773 1 1   7 ALA O    O  16.225  -5.146  -3.145 1.00 . A A .  12 ALA O    1 1 
       13 27774 1 1   8 LEU C    C  18.158  -7.540  -3.086 1.00 . A A .  13 LEU C    1 1 
       13 27775 1 1   8 LEU CA   C  18.606  -6.304  -2.316 1.00 . A A .  13 LEU CA   1 1 
       13 27776 1 1   8 LEU CB   C  19.861  -6.613  -1.496 1.00 . A A .  13 LEU CB   1 1 
       13 27777 1 1   8 LEU CD1  C  21.548  -5.859  -3.205 1.00 . A A .  13 LEU CD1  1 1 
       13 27778 1 1   8 LEU CD2  C  22.243  -7.396  -1.353 1.00 . A A .  13 LEU CD2  1 1 
       13 27779 1 1   8 LEU CG   C  21.113  -6.998  -2.291 1.00 . A A .  13 LEU CG   1 1 
       13 27780 1 1   8 LEU H    H  17.622  -5.938  -0.480 1.00 . A A .  13 LEU H    1 1 
       13 27781 1 1   8 LEU N    N  17.532  -5.835  -1.449 1.00 . A A .  13 LEU N    1 1 
       13 27782 1 1   8 LEU O    O  18.491  -7.711  -4.257 1.00 . A A .  13 LEU O    1 1 
       13 27783 1 1   9 ALA C    C  15.804  -9.267  -4.071 1.00 . A A .  14 ALA C    1 1 
       13 27784 1 1   9 ALA CA   C  16.876  -9.607  -3.043 1.00 . A A .  14 ALA CA   1 1 
       13 27785 1 1   9 ALA CB   C  16.322 -10.548  -1.984 1.00 . A A .  14 ALA CB   1 1 
       13 27786 1 1   9 ALA H    H  17.161  -8.202  -1.484 1.00 . A A .  14 ALA H    1 1 
       13 27787 1 1   9 ALA N    N  17.385  -8.392  -2.421 1.00 . A A .  14 ALA N    1 1 
       13 27788 1 1   9 ALA O    O  15.526 -10.049  -4.979 1.00 . A A .  14 ALA O    1 1 
       13 27789 1 1  10 ALA C    C  14.802  -7.005  -6.059 1.00 . A A .  15 ALA C    1 1 
       13 27790 1 1  10 ALA CA   C  14.172  -7.641  -4.831 1.00 . A A .  15 ALA CA   1 1 
       13 27791 1 1  10 ALA CB   C  13.246  -6.652  -4.142 1.00 . A A .  15 ALA CB   1 1 
       13 27792 1 1  10 ALA H    H  15.478  -7.516  -3.171 1.00 . A A .  15 ALA H    1 1 
       13 27793 1 1  10 ALA N    N  15.207  -8.094  -3.917 1.00 . A A .  15 ALA N    1 1 
       13 27794 1 1  10 ALA O    O  14.481  -7.368  -7.191 1.00 . A A .  15 ALA O    1 1 
       13 27795 1 1  11 LEU C    C  17.846  -5.121  -6.580 1.00 . A A .  16 LEU C    1 1 
       13 27796 1 1  11 LEU CA   C  16.383  -5.376  -6.909 1.00 . A A .  16 LEU CA   1 1 
       13 27797 1 1  11 LEU CB   C  15.694  -4.048  -7.227 1.00 . A A .  16 LEU CB   1 1 
       13 27798 1 1  11 LEU CD1  C  16.118  -3.389  -9.617 1.00 . A A .  16 LEU CD1  1 1 
       13 27799 1 1  11 LEU CD2  C  16.209  -1.653  -7.812 1.00 . A A .  16 LEU CD2  1 1 
       13 27800 1 1  11 LEU CG   C  16.463  -3.110  -8.164 1.00 . A A .  16 LEU CG   1 1 
       13 27801 1 1  11 LEU H    H  15.925  -5.828  -4.897 1.00 . A A .  16 LEU H    1 1 
       13 27802 1 1  11 LEU N    N  15.706  -6.065  -5.826 1.00 . A A .  16 LEU N    1 1 
       13 27803 1 1  11 LEU O    O  18.168  -4.344  -5.677 1.00 . A A .  16 LEU O    1 1 
       13 27804 1 1  12 ILE C    C  20.575  -4.320  -7.845 1.00 . A A .  17 ILE C    1 1 
       13 27805 1 1  12 ILE CA   C  20.158  -5.593  -7.116 1.00 . A A .  17 ILE CA   1 1 
       13 27806 1 1  12 ILE CB   C  20.973  -6.792  -7.652 1.00 . A A .  17 ILE CB   1 1 
       13 27807 1 1  12 ILE CD1  C  20.983  -9.346  -7.786 1.00 . A A .  17 ILE CD1  1 1 
       13 27808 1 1  12 ILE CG1  C  20.369  -8.113  -7.156 1.00 . A A .  17 ILE CG1  1 1 
       13 27809 1 1  12 ILE CG2  C  22.428  -6.676  -7.216 1.00 . A A .  17 ILE CG2  1 1 
       13 27810 1 1  12 ILE H    H  18.418  -6.408  -7.991 1.00 . A A .  17 ILE H    1 1 
       13 27811 1 1  12 ILE N    N  18.731  -5.780  -7.309 1.00 . A A .  17 ILE N    1 1 
       13 27812 1 1  12 ILE O    O  20.836  -4.341  -9.048 1.00 . A A .  17 ILE O    1 1 
       13 27813 1 1  13 LYS C    C  22.322  -1.458  -7.249 1.00 . A A .  18 LYS C    1 1 
       13 27814 1 1  13 LYS CA   C  20.932  -1.915  -7.687 1.00 . A A .  18 LYS CA   1 1 
       13 27815 1 1  13 LYS CB   C  19.876  -0.881  -7.267 1.00 . A A .  18 LYS CB   1 1 
       13 27816 1 1  13 LYS CD   C  18.925   1.436  -7.408 1.00 . A A .  18 LYS CD   1 1 
       13 27817 1 1  13 LYS CE   C  18.945   2.773  -8.136 1.00 . A A .  18 LYS CE   1 1 
       13 27818 1 1  13 LYS CG   C  20.003   0.488  -7.924 1.00 . A A .  18 LYS CG   1 1 
       13 27819 1 1  13 LYS H    H  20.351  -3.264  -6.168 1.00 . A A .  18 LYS H    1 1 
       13 27820 1 1  13 LYS HZ1  H  16.938   3.052  -7.615 1.00 . A A .  18 LYS HZ1  1 1 
       13 27821 1 1  13 LYS HZ2  H  17.598   4.334  -8.509 1.00 . A A .  18 LYS HZ2  1 1 
       13 27822 1 1  13 LYS HZ3  H  17.994   4.147  -6.869 1.00 . A A .  18 LYS HZ3  1 1 
       13 27823 1 1  13 LYS N    N  20.587  -3.211  -7.117 1.00 . A A .  18 LYS N    1 1 
       13 27824 1 1  13 LYS NZ   N  17.792   3.635  -7.754 1.00 . A A .  18 LYS NZ   1 1 
       13 27825 1 1  13 LYS O    O  22.481  -0.865  -6.183 1.00 . A A .  18 LYS O    1 1 
       13 27826 1 1  14 PRO C    C  25.003   0.058  -8.295 1.00 . A A .  19 PRO C    1 1 
       13 27827 1 1  14 PRO CA   C  24.723  -1.348  -7.770 1.00 . A A .  19 PRO CA   1 1 
       13 27828 1 1  14 PRO CB   C  25.565  -2.376  -8.547 1.00 . A A .  19 PRO CB   1 1 
       13 27829 1 1  14 PRO CD   C  23.278  -2.477  -9.321 1.00 . A A .  19 PRO CD   1 1 
       13 27830 1 1  14 PRO CG   C  24.598  -3.194  -9.351 1.00 . A A .  19 PRO CG   1 1 
       13 27831 1 1  14 PRO N    N  23.352  -1.742  -8.061 1.00 . A A .  19 PRO N    1 1 
       13 27832 1 1  14 PRO O    O  25.426   0.235  -9.441 1.00 . A A .  19 PRO O    1 1 
       13 27833 1 1  15 LYS C    C  25.562   3.238  -6.700 1.00 . A A .  20 LYS C    1 1 
       13 27834 1 1  15 LYS CA   C  24.945   2.444  -7.845 1.00 . A A .  20 LYS CA   1 1 
       13 27835 1 1  15 LYS CB   C  23.620   3.077  -8.274 1.00 . A A .  20 LYS CB   1 1 
       13 27836 1 1  15 LYS CD   C  21.920   3.459 -10.078 1.00 . A A .  20 LYS CD   1 1 
       13 27837 1 1  15 LYS CE   C  21.765   3.608 -11.584 1.00 . A A .  20 LYS CE   1 1 
       13 27838 1 1  15 LYS CG   C  23.234   2.790  -9.716 1.00 . A A .  20 LYS CG   1 1 
       13 27839 1 1  15 LYS H    H  24.404   0.852  -6.564 1.00 . A A .  20 LYS H    1 1 
       13 27840 1 1  15 LYS HZ1  H  22.296   5.213 -12.805 1.00 . A A .  20 LYS HZ1  1 1 
       13 27841 1 1  15 LYS HZ2  H  23.487   4.018 -12.691 1.00 . A A .  20 LYS HZ2  1 1 
       13 27842 1 1  15 LYS HZ3  H  23.236   5.088 -11.399 1.00 . A A .  20 LYS HZ3  1 1 
       13 27843 1 1  15 LYS N    N  24.738   1.055  -7.464 1.00 . A A .  20 LYS N    1 1 
       13 27844 1 1  15 LYS NZ   N  22.764   4.545 -12.161 1.00 . A A .  20 LYS NZ   1 1 
       13 27845 1 1  15 LYS O    O  25.876   2.681  -5.647 1.00 . A A .  20 LYS O    1 1 
       13 27846 1 1  16 GLN C    C  25.246   5.977  -4.981 1.00 . A A .  21 GLN C    1 1 
       13 27847 1 1  16 GLN CA   C  26.318   5.407  -5.901 1.00 . A A .  21 GLN CA   1 1 
       13 27848 1 1  16 GLN CB   C  27.134   6.530  -6.545 1.00 . A A .  21 GLN CB   1 1 
       13 27849 1 1  16 GLN CD   C  29.350   5.616  -5.746 1.00 . A A .  21 GLN CD   1 1 
       13 27850 1 1  16 GLN CG   C  28.547   6.117  -6.932 1.00 . A A .  21 GLN CG   1 1 
       13 27851 1 1  16 GLN H    H  25.454   4.921  -7.770 1.00 . A A .  21 GLN H    1 1 
       13 27852 1 1  16 GLN HE21 H  30.379   4.394  -6.922 1.00 . A A .  21 GLN HE21 1 1 
       13 27853 1 1  16 GLN HE22 H  30.788   4.345  -5.243 1.00 . A A .  21 GLN HE22 1 1 
       13 27854 1 1  16 GLN N    N  25.735   4.537  -6.913 1.00 . A A .  21 GLN N    1 1 
       13 27855 1 1  16 GLN NE2  N  30.266   4.697  -5.995 1.00 . A A .  21 GLN NE2  1 1 
       13 27856 1 1  16 GLN O    O  24.069   6.031  -5.343 1.00 . A A .  21 GLN O    1 1 
       13 27857 1 1  16 GLN OE1  O  29.151   6.056  -4.614 1.00 . A A .  21 GLN OE1  1 1 
       13 27858 1 1  17 ILE C    C  24.805   8.492  -2.827 1.00 . A A .  22 ILE C    1 1 
       13 27859 1 1  17 ILE CA   C  24.744   6.964  -2.814 1.00 . A A .  22 ILE CA   1 1 
       13 27860 1 1  17 ILE CB   C  25.075   6.443  -1.389 1.00 . A A .  22 ILE CB   1 1 
       13 27861 1 1  17 ILE CD1  C  24.309   4.035  -1.825 1.00 . A A .  22 ILE CD1  1 1 
       13 27862 1 1  17 ILE CG1  C  25.447   4.953  -1.426 1.00 . A A .  22 ILE CG1  1 1 
       13 27863 1 1  17 ILE CG2  C  23.908   6.670  -0.433 1.00 . A A .  22 ILE CG2  1 1 
       13 27864 1 1  17 ILE H    H  26.618   6.371  -3.585 1.00 . A A .  22 ILE H    1 1 
       13 27865 1 1  17 ILE N    N  25.663   6.411  -3.798 1.00 . A A .  22 ILE N    1 1 
       13 27866 1 1  17 ILE O    O  25.743   9.081  -3.371 1.00 . A A .  22 ILE O    1 1 
       13 27867 1 1  18 LYS C    C  22.424  10.937  -1.399 1.00 . A A .  23 LYS C    1 1 
       13 27868 1 1  18 LYS CA   C  23.692  10.571  -2.160 1.00 . A A .  23 LYS CA   1 1 
       13 27869 1 1  18 LYS CB   C  23.665  11.208  -3.552 1.00 . A A .  23 LYS CB   1 1 
       13 27870 1 1  18 LYS CD   C  24.329  13.577  -3.024 1.00 . A A .  23 LYS CD   1 1 
       13 27871 1 1  18 LYS CE   C  25.346  14.679  -3.272 1.00 . A A .  23 LYS CE   1 1 
       13 27872 1 1  18 LYS CG   C  24.696  12.304  -3.767 1.00 . A A .  23 LYS CG   1 1 
       13 27873 1 1  18 LYS H    H  23.050   8.583  -1.888 1.00 . A A .  23 LYS H    1 1 
       13 27874 1 1  18 LYS HZ1  H  26.676  13.751  -1.947 1.00 . A A .  23 LYS HZ1  1 1 
       13 27875 1 1  18 LYS HZ2  H  27.286  15.154  -2.676 1.00 . A A .  23 LYS HZ2  1 1 
       13 27876 1 1  18 LYS HZ3  H  27.183  13.721  -3.570 1.00 . A A .  23 LYS HZ3  1 1 
       13 27877 1 1  18 LYS N    N  23.783   9.119  -2.255 1.00 . A A .  23 LYS N    1 1 
       13 27878 1 1  18 LYS NZ   N  26.715  14.299  -2.835 1.00 . A A .  23 LYS NZ   1 1 
       13 27879 1 1  18 LYS O    O  21.348  10.438  -1.729 1.00 . A A .  23 LYS O    1 1 
       13 27880 1 1  19 PRO C    C  20.152  12.513  -0.337 1.00 . A A .  24 PRO C    1 1 
       13 27881 1 1  19 PRO CA   C  21.419  12.228   0.470 1.00 . A A .  24 PRO CA   1 1 
       13 27882 1 1  19 PRO CB   C  21.950  13.523   1.079 1.00 . A A .  24 PRO CB   1 1 
       13 27883 1 1  19 PRO CD   C  23.820  12.349   0.125 1.00 . A A .  24 PRO CD   1 1 
       13 27884 1 1  19 PRO CG   C  23.410  13.283   1.235 1.00 . A A .  24 PRO CG   1 1 
       13 27885 1 1  19 PRO N    N  22.548  11.780  -0.355 1.00 . A A .  24 PRO N    1 1 
       13 27886 1 1  19 PRO O    O  20.207  13.101  -1.422 1.00 . A A .  24 PRO O    1 1 
       13 27887 1 1  20 PRO C    C  17.409  13.763  -0.727 1.00 . A A .  25 PRO C    1 1 
       13 27888 1 1  20 PRO CA   C  17.700  12.289  -0.463 1.00 . A A .  25 PRO CA   1 1 
       13 27889 1 1  20 PRO CB   C  16.685  11.714   0.536 1.00 . A A .  25 PRO CB   1 1 
       13 27890 1 1  20 PRO CD   C  18.856  11.387   1.475 1.00 . A A .  25 PRO CD   1 1 
       13 27891 1 1  20 PRO CG   C  17.419  11.627   1.830 1.00 . A A .  25 PRO CG   1 1 
       13 27892 1 1  20 PRO N    N  18.994  12.089   0.191 1.00 . A A .  25 PRO N    1 1 
       13 27893 1 1  20 PRO O    O  17.677  14.621   0.115 1.00 . A A .  25 PRO O    1 1 
       13 27894 1 1  21 LEU C    C  15.333  15.900  -1.504 1.00 . A A .  26 LEU C    1 1 
       13 27895 1 1  21 LEU CA   C  16.539  15.403  -2.290 1.00 . A A .  26 LEU CA   1 1 
       13 27896 1 1  21 LEU CB   C  16.254  15.478  -3.790 1.00 . A A .  26 LEU CB   1 1 
       13 27897 1 1  21 LEU CD1  C  17.061  15.620  -6.157 1.00 . A A .  26 LEU CD1  1 1 
       13 27898 1 1  21 LEU CD2  C  18.089  17.067  -4.398 1.00 . A A .  26 LEU CD2  1 1 
       13 27899 1 1  21 LEU CG   C  17.464  15.715  -4.695 1.00 . A A .  26 LEU CG   1 1 
       13 27900 1 1  21 LEU H    H  16.687  13.310  -2.530 1.00 . A A .  26 LEU H    1 1 
       13 27901 1 1  21 LEU N    N  16.871  14.043  -1.904 1.00 . A A .  26 LEU N    1 1 
       13 27902 1 1  21 LEU O    O  14.262  15.296  -1.561 1.00 . A A .  26 LEU O    1 1 
       13 27903 1 1  22 PRO C    C  13.247  18.059  -0.806 1.00 . A A .  27 PRO C    1 1 
       13 27904 1 1  22 PRO CA   C  14.426  17.598   0.046 1.00 . A A .  27 PRO CA   1 1 
       13 27905 1 1  22 PRO CB   C  15.095  18.797   0.729 1.00 . A A .  27 PRO CB   1 1 
       13 27906 1 1  22 PRO CD   C  16.754  17.771  -0.652 1.00 . A A .  27 PRO CD   1 1 
       13 27907 1 1  22 PRO CG   C  16.301  19.089  -0.095 1.00 . A A .  27 PRO CG   1 1 
       13 27908 1 1  22 PRO N    N  15.501  17.009  -0.764 1.00 . A A .  27 PRO N    1 1 
       13 27909 1 1  22 PRO O    O  12.120  18.169  -0.316 1.00 . A A .  27 PRO O    1 1 
       13 27910 1 1  23 SER C    C  11.510  17.620  -3.276 1.00 . A A .  28 SER C    1 1 
       13 27911 1 1  23 SER CA   C  12.481  18.764  -3.004 1.00 . A A .  28 SER CA   1 1 
       13 27912 1 1  23 SER CB   C  13.130  19.226  -4.311 1.00 . A A .  28 SER CB   1 1 
       13 27913 1 1  23 SER H    H  14.431  18.230  -2.408 1.00 . A A .  28 SER H    1 1 
       13 27914 1 1  23 SER HG   H  15.037  19.272  -4.784 1.00 . A A .  28 SER HG   1 1 
       13 27915 1 1  23 SER N    N  13.514  18.329  -2.080 1.00 . A A .  28 SER N    1 1 
       13 27916 1 1  23 SER O    O  10.305  17.826  -3.421 1.00 . A A .  28 SER O    1 1 
       13 27917 1 1  23 SER OG   O  14.399  18.611  -4.485 1.00 . A A .  28 SER OG   1 1 
       13 27918 1 1  24 VAL C    C  11.291  14.317  -2.328 1.00 . A A .  29 VAL C    1 1 
       13 27919 1 1  24 VAL CA   C  11.248  15.220  -3.561 1.00 . A A .  29 VAL CA   1 1 
       13 27920 1 1  24 VAL CB   C  11.752  14.439  -4.799 1.00 . A A .  29 VAL CB   1 1 
       13 27921 1 1  24 VAL CG1  C  10.601  13.717  -5.485 1.00 . A A .  29 VAL CG1  1 1 
       13 27922 1 1  24 VAL CG2  C  12.466  15.360  -5.781 1.00 . A A .  29 VAL CG2  1 1 
       13 27923 1 1  24 VAL H    H  13.009  16.312  -3.157 1.00 . A A .  29 VAL H    1 1 
       13 27924 1 1  24 VAL N    N  12.047  16.410  -3.315 1.00 . A A .  29 VAL N    1 1 
       13 27925 1 1  24 VAL O    O  11.095  14.783  -1.204 1.00 . A A .  29 VAL O    1 1 
       13 27926 1 1  25 ARG C    C  12.353  10.812  -1.929 1.00 . A A .  30 ARG C    1 1 
       13 27927 1 1  25 ARG CA   C  11.618  12.062  -1.457 1.00 . A A .  30 ARG CA   1 1 
       13 27928 1 1  25 ARG CB   C  10.232  11.710  -0.893 1.00 . A A .  30 ARG CB   1 1 
       13 27929 1 1  25 ARG CD   C   7.735  11.787  -1.142 1.00 . A A .  30 ARG CD   1 1 
       13 27930 1 1  25 ARG CG   C   9.071  11.928  -1.851 1.00 . A A .  30 ARG CG   1 1 
       13 27931 1 1  25 ARG CZ   C   6.658  12.574   0.934 1.00 . A A .  30 ARG CZ   1 1 
       13 27932 1 1  25 ARG H    H  11.649  12.717  -3.465 1.00 . A A .  30 ARG H    1 1 
       13 27933 1 1  25 ARG HE   H   8.353  13.317   0.166 1.00 . A A .  30 ARG HE   1 1 
       13 27934 1 1  25 ARG HH11 H   5.639  11.121  -0.037 1.00 . A A .  30 ARG HH11 1 1 
       13 27935 1 1  25 ARG HH12 H   4.937  11.638   1.467 1.00 . A A .  30 ARG HH12 1 1 
       13 27936 1 1  25 ARG HH21 H   7.395  14.047   2.123 1.00 . A A .  30 ARG HH21 1 1 
       13 27937 1 1  25 ARG HH22 H   5.910  13.311   2.671 1.00 . A A .  30 ARG HH22 1 1 
       13 27938 1 1  25 ARG N    N  11.532  13.029  -2.543 1.00 . A A .  30 ARG N    1 1 
       13 27939 1 1  25 ARG NE   N   7.637  12.652   0.033 1.00 . A A .  30 ARG NE   1 1 
       13 27940 1 1  25 ARG NH1  N   5.666  11.711   0.768 1.00 . A A .  30 ARG NH1  1 1 
       13 27941 1 1  25 ARG NH2  N   6.657  13.373   1.992 1.00 . A A .  30 ARG NH2  1 1 
       13 27942 1 1  25 ARG O    O  11.861   9.693  -1.797 1.00 . A A .  30 ARG O    1 1 
       13 27943 1 1  26 LYS C    C  15.833  10.354  -2.994 1.00 . A A .  31 LYS C    1 1 
       13 27944 1 1  26 LYS CA   C  14.364   9.940  -3.005 1.00 . A A .  31 LYS CA   1 1 
       13 27945 1 1  26 LYS CB   C  13.937   9.597  -4.440 1.00 . A A .  31 LYS CB   1 1 
       13 27946 1 1  26 LYS CD   C  15.050   8.771  -6.541 1.00 . A A .  31 LYS CD   1 1 
       13 27947 1 1  26 LYS CE   C  15.713   7.586  -7.228 1.00 . A A .  31 LYS CE   1 1 
       13 27948 1 1  26 LYS CG   C  14.728   8.467  -5.086 1.00 . A A .  31 LYS CG   1 1 
       13 27949 1 1  26 LYS H    H  13.880  11.944  -2.542 1.00 . A A .  31 LYS H    1 1 
       13 27950 1 1  26 LYS HZ1  H  17.109   6.447  -6.162 1.00 . A A .  31 LYS HZ1  1 1 
       13 27951 1 1  26 LYS HZ2  H  17.397   8.121  -6.111 1.00 . A A .  31 LYS HZ2  1 1 
       13 27952 1 1  26 LYS HZ3  H  17.753   7.246  -7.515 1.00 . A A .  31 LYS HZ3  1 1 
       13 27953 1 1  26 LYS N    N  13.540  11.026  -2.489 1.00 . A A .  31 LYS N    1 1 
       13 27954 1 1  26 LYS NZ   N  17.087   7.334  -6.719 1.00 . A A .  31 LYS NZ   1 1 
       13 27955 1 1  26 LYS O    O  16.148  11.539  -3.133 1.00 . A A .  31 LYS O    1 1 
       13 27956 1 1  27 LEU C    C  18.655   9.940  -4.219 1.00 . A A .  32 LEU C    1 1 
       13 27957 1 1  27 LEU CA   C  18.155   9.657  -2.806 1.00 . A A .  32 LEU CA   1 1 
       13 27958 1 1  27 LEU CB   C  18.935   8.496  -2.169 1.00 . A A .  32 LEU CB   1 1 
       13 27959 1 1  27 LEU CD1  C  19.505   6.793  -3.941 1.00 . A A .  32 LEU CD1  1 1 
       13 27960 1 1  27 LEU CD2  C  18.919   6.048  -1.630 1.00 . A A .  32 LEU CD2  1 1 
       13 27961 1 1  27 LEU CG   C  18.660   7.086  -2.709 1.00 . A A .  32 LEU CG   1 1 
       13 27962 1 1  27 LEU H    H  16.412   8.465  -2.688 1.00 . A A .  32 LEU H    1 1 
       13 27963 1 1  27 LEU N    N  16.724   9.385  -2.816 1.00 . A A .  32 LEU N    1 1 
       13 27964 1 1  27 LEU O    O  18.043   9.507  -5.201 1.00 . A A .  32 LEU O    1 1 
       13 27965 1 1  28 THR C    C  21.517  10.089  -5.932 1.00 . A A .  33 THR C    1 1 
       13 27966 1 1  28 THR CA   C  20.328  10.993  -5.618 1.00 . A A .  33 THR CA   1 1 
       13 27967 1 1  28 THR CB   C  20.772  12.468  -5.666 1.00 . A A .  33 THR CB   1 1 
       13 27968 1 1  28 THR CG2  C  20.294  13.120  -6.955 1.00 . A A .  33 THR CG2  1 1 
       13 27969 1 1  28 THR H    H  20.227  10.949  -3.503 1.00 . A A .  33 THR H    1 1 
       13 27970 1 1  28 THR HG1  H  19.522  12.629  -4.149 1.00 . A A .  33 THR HG1  1 1 
       13 27971 1 1  28 THR N    N  19.762  10.658  -4.321 1.00 . A A .  33 THR N    1 1 
       13 27972 1 1  28 THR O    O  21.776   9.123  -5.218 1.00 . A A .  33 THR O    1 1 
       13 27973 1 1  28 THR OG1  O  20.205  13.172  -4.555 1.00 . A A .  33 THR OG1  1 1 
       13 27974 1 1  29 GLU C    C  24.565  10.561  -7.655 1.00 . A A .  34 GLU C    1 1 
       13 27975 1 1  29 GLU CA   C  23.390   9.627  -7.401 1.00 . A A .  34 GLU CA   1 1 
       13 27976 1 1  29 GLU CB   C  23.071   8.812  -8.654 1.00 . A A .  34 GLU CB   1 1 
       13 27977 1 1  29 GLU CD   C  23.819   7.073 -10.311 1.00 . A A .  34 GLU CD   1 1 
       13 27978 1 1  29 GLU CG   C  24.205   7.918  -9.120 1.00 . A A .  34 GLU CG   1 1 
       13 27979 1 1  29 GLU H    H  21.975  11.178  -7.539 1.00 . A A .  34 GLU H    1 1 
       13 27980 1 1  29 GLU N    N  22.230  10.401  -7.002 1.00 . A A .  34 GLU N    1 1 
       13 27981 1 1  29 GLU O    O  24.430  11.553  -8.374 1.00 . A A .  34 GLU O    1 1 
       13 27982 1 1  29 GLU OE1  O  23.265   7.625 -11.285 1.00 . A A .  34 GLU OE1  1 1 
       13 27983 1 1  29 GLU OE2  O  24.064   5.852 -10.278 1.00 . A A .  34 GLU OE2  1 1 
       13 27984 1 1  30 ASP C    C  28.117  10.345  -6.599 1.00 . A A .  35 ASP C    1 1 
       13 27985 1 1  30 ASP CA   C  26.909  11.066  -7.189 1.00 . A A .  35 ASP CA   1 1 
       13 27986 1 1  30 ASP CB   C  26.715  12.439  -6.524 1.00 . A A .  35 ASP CB   1 1 
       13 27987 1 1  30 ASP CG   C  27.988  13.035  -5.951 1.00 . A A .  35 ASP CG   1 1 
       13 27988 1 1  30 ASP H    H  25.736   9.455  -6.477 1.00 . A A .  35 ASP H    1 1 
       13 27989 1 1  30 ASP N    N  25.703  10.254  -7.042 1.00 . A A .  35 ASP N    1 1 
       13 27990 1 1  30 ASP O    O  29.056   9.986  -7.314 1.00 . A A .  35 ASP O    1 1 
       13 27991 1 1  30 ASP OD1  O  28.831  13.512  -6.734 1.00 . A A .  35 ASP OD1  1 1 
       13 27992 1 1  30 ASP OD2  O  28.141  13.034  -4.708 1.00 . A A .  35 ASP OD2  1 1 
       13 27993 1 1  31 ARG C    C  28.734   9.367  -3.109 1.00 . A A .  36 ARG C    1 1 
       13 27994 1 1  31 ARG CA   C  29.134   9.445  -4.569 1.00 . A A .  36 ARG CA   1 1 
       13 27995 1 1  31 ARG CB   C  30.448  10.230  -4.692 1.00 . A A .  36 ARG CB   1 1 
       13 27996 1 1  31 ARG CD   C  32.153   8.672  -3.671 1.00 . A A .  36 ARG CD   1 1 
       13 27997 1 1  31 ARG CG   C  31.683   9.374  -4.937 1.00 . A A .  36 ARG CG   1 1 
       13 27998 1 1  31 ARG CZ   C  31.814   6.442  -2.658 1.00 . A A .  36 ARG CZ   1 1 
       13 27999 1 1  31 ARG H    H  27.275  10.418  -4.793 1.00 . A A .  36 ARG H    1 1 
       13 28000 1 1  31 ARG HE   H  30.455   7.426  -3.740 1.00 . A A .  36 ARG HE   1 1 
       13 28001 1 1  31 ARG HH11 H  33.633   7.255  -2.289 1.00 . A A .  36 ARG HH11 1 1 
       13 28002 1 1  31 ARG HH12 H  33.373   5.684  -1.604 1.00 . A A .  36 ARG HH12 1 1 
       13 28003 1 1  31 ARG HH21 H  30.099   5.376  -2.844 1.00 . A A .  36 ARG HH21 1 1 
       13 28004 1 1  31 ARG HH22 H  31.346   4.616  -1.902 1.00 . A A .  36 ARG HH22 1 1 
       13 28005 1 1  31 ARG N    N  28.065  10.118  -5.295 1.00 . A A .  36 ARG N    1 1 
       13 28006 1 1  31 ARG NE   N  31.370   7.470  -3.379 1.00 . A A .  36 ARG NE   1 1 
       13 28007 1 1  31 ARG NH1  N  33.037   6.463  -2.142 1.00 . A A .  36 ARG NH1  1 1 
       13 28008 1 1  31 ARG NH2  N  31.025   5.394  -2.453 1.00 . A A .  36 ARG NH2  1 1 
       13 28009 1 1  31 ARG O    O  28.576   8.282  -2.552 1.00 . A A .  36 ARG O    1 1 
       13 28010 1 1  32 TRP C    C  28.020  12.155  -0.796 1.00 . A A .  37 TRP C    1 1 
       13 28011 1 1  32 TRP CA   C  28.155  10.678  -1.128 1.00 . A A .  37 TRP CA   1 1 
       13 28012 1 1  32 TRP CB   C  29.169  10.025  -0.183 1.00 . A A .  37 TRP CB   1 1 
       13 28013 1 1  32 TRP CD1  C  27.474   9.344   1.615 1.00 . A A .  37 TRP CD1  1 1 
       13 28014 1 1  32 TRP CD2  C  28.937   7.739   1.069 1.00 . A A .  37 TRP CD2  1 1 
       13 28015 1 1  32 TRP CE2  C  28.067   7.239   2.060 1.00 . A A .  37 TRP CE2  1 1 
       13 28016 1 1  32 TRP CE3  C  29.942   6.906   0.573 1.00 . A A .  37 TRP CE3  1 1 
       13 28017 1 1  32 TRP CG   C  28.540   9.086   0.799 1.00 . A A .  37 TRP CG   1 1 
       13 28018 1 1  32 TRP CH2  C  29.163   5.154   2.054 1.00 . A A .  37 TRP CH2  1 1 
       13 28019 1 1  32 TRP CZ2  C  28.171   5.946   2.559 1.00 . A A .  37 TRP CZ2  1 1 
       13 28020 1 1  32 TRP CZ3  C  30.043   5.623   1.073 1.00 . A A .  37 TRP CZ3  1 1 
       13 28021 1 1  32 TRP H    H  28.702  11.356  -3.044 1.00 . A A .  37 TRP H    1 1 
       13 28022 1 1  32 TRP HE1  H  26.456   8.169   3.035 1.00 . A A .  37 TRP HE1  1 1 
       13 28023 1 1  32 TRP N    N  28.556  10.540  -2.519 1.00 . A A .  37 TRP N    1 1 
       13 28024 1 1  32 TRP NE1  N  27.181   8.236   2.374 1.00 . A A .  37 TRP NE1  1 1 
       13 28025 1 1  32 TRP O    O  29.059  12.826  -0.648 1.00 . A A .  37 TRP O    1 1 
       13 28026 1 1  32 TRP OXT  O  26.881  12.650  -0.712 1.00 . A A .  37 TRP OXT  1 1 
       13 28027 2 2   1 MET C    C  -9.396 -15.607  -6.236 1.00 . B B .   1 MET C    1 1 
       13 28028 2 2   1 MET CA   C  -9.687 -16.623  -7.339 1.00 . B B .   1 MET CA   1 1 
       13 28029 2 2   1 MET CB   C  -9.472 -18.050  -6.831 1.00 . B B .   1 MET CB   1 1 
       13 28030 2 2   1 MET CE   C  -9.161 -19.154  -3.735 1.00 . B B .   1 MET CE   1 1 
       13 28031 2 2   1 MET CG   C -10.633 -18.605  -6.020 1.00 . B B .   1 MET CG   1 1 
       13 28032 2 2   1 MET H1   H  -9.140 -15.450  -8.970 1.00 . B B .   1 MET H1   1 1 
       13 28033 2 2   1 MET H2   H  -8.982 -17.116  -9.231 1.00 . B B .   1 MET H2   1 1 
       13 28034 2 2   1 MET H3   H  -7.851 -16.306  -8.276 1.00 . B B .   1 MET H3   1 1 
       13 28035 2 2   1 MET N    N  -8.856 -16.359  -8.534 1.00 . B B .   1 MET N    1 1 
       13 28036 2 2   1 MET O    O -10.317 -15.077  -5.614 1.00 . B B .   1 MET O    1 1 
       13 28037 2 2   1 MET SD   S -10.549 -18.158  -4.273 1.00 . B B .   1 MET SD   1 1 
       13 28038 2 2   2 ASP C    C  -7.731 -12.966  -5.531 1.00 . B B .   2 ASP C    1 1 
       13 28039 2 2   2 ASP CA   C  -7.694 -14.384  -4.979 1.00 . B B .   2 ASP CA   1 1 
       13 28040 2 2   2 ASP CB   C  -6.270 -14.700  -4.517 1.00 . B B .   2 ASP CB   1 1 
       13 28041 2 2   2 ASP CG   C  -6.213 -15.436  -3.196 1.00 . B B .   2 ASP CG   1 1 
       13 28042 2 2   2 ASP H    H  -7.428 -15.785  -6.545 1.00 . B B .   2 ASP H    1 1 
       13 28043 2 2   2 ASP N    N  -8.115 -15.339  -6.004 1.00 . B B .   2 ASP N    1 1 
       13 28044 2 2   2 ASP O    O  -7.307 -12.726  -6.662 1.00 . B B .   2 ASP O    1 1 
       13 28045 2 2   2 ASP OD1  O  -6.759 -14.925  -2.196 1.00 . B B .   2 ASP OD1  1 1 
       13 28046 2 2   2 ASP OD2  O  -5.597 -16.519  -3.144 1.00 . B B .   2 ASP OD2  1 1 
       13 28047 2 2   3 VAL C    C  -7.643  -9.717  -4.154 1.00 . B B .   3 VAL C    1 1 
       13 28048 2 2   3 VAL CA   C  -8.326 -10.640  -5.156 1.00 . B B .   3 VAL CA   1 1 
       13 28049 2 2   3 VAL CB   C  -9.785 -10.184  -5.353 1.00 . B B .   3 VAL CB   1 1 
       13 28050 2 2   3 VAL CG1  C  -9.842  -8.713  -5.737 1.00 . B B .   3 VAL CG1  1 1 
       13 28051 2 2   3 VAL CG2  C -10.467 -11.032  -6.410 1.00 . B B .   3 VAL CG2  1 1 
       13 28052 2 2   3 VAL H    H  -8.556 -12.281  -3.840 1.00 . B B .   3 VAL H    1 1 
       13 28053 2 2   3 VAL N    N  -8.238 -12.032  -4.737 1.00 . B B .   3 VAL N    1 1 
       13 28054 2 2   3 VAL O    O  -7.965  -9.719  -2.962 1.00 . B B .   3 VAL O    1 1 
       13 28055 2 2   4 PHE C    C  -6.351  -6.553  -4.182 1.00 . B B .   4 PHE C    1 1 
       13 28056 2 2   4 PHE CA   C  -5.970  -7.985  -3.821 1.00 . B B .   4 PHE CA   1 1 
       13 28057 2 2   4 PHE CB   C  -4.461  -8.172  -4.011 1.00 . B B .   4 PHE CB   1 1 
       13 28058 2 2   4 PHE CD1  C  -4.017 -10.529  -4.753 1.00 . B B .   4 PHE CD1  1 1 
       13 28059 2 2   4 PHE CD2  C  -3.452  -9.920  -2.521 1.00 . B B .   4 PHE CD2  1 1 
       13 28060 2 2   4 PHE CE1  C  -3.561 -11.813  -4.526 1.00 . B B .   4 PHE CE1  1 1 
       13 28061 2 2   4 PHE CE2  C  -2.995 -11.202  -2.287 1.00 . B B .   4 PHE CE2  1 1 
       13 28062 2 2   4 PHE CG   C  -3.968  -9.569  -3.755 1.00 . B B .   4 PHE CG   1 1 
       13 28063 2 2   4 PHE CZ   C  -3.049 -12.149  -3.291 1.00 . B B .   4 PHE CZ   1 1 
       13 28064 2 2   4 PHE H    H  -6.510  -8.967  -5.609 1.00 . B B .   4 PHE H    1 1 
       13 28065 2 2   4 PHE N    N  -6.707  -8.924  -4.652 1.00 . B B .   4 PHE N    1 1 
       13 28066 2 2   4 PHE O    O  -6.060  -6.079  -5.283 1.00 . B B .   4 PHE O    1 1 
       13 28067 2 2   5 LEU C    C  -7.040  -3.593  -2.328 1.00 . B B .   5 LEU C    1 1 
       13 28068 2 2   5 LEU CA   C  -7.422  -4.492  -3.499 1.00 . B B .   5 LEU CA   1 1 
       13 28069 2 2   5 LEU CB   C  -8.925  -4.398  -3.805 1.00 . B B .   5 LEU CB   1 1 
       13 28070 2 2   5 LEU CD1  C -11.183  -4.083  -2.760 1.00 . B B .   5 LEU CD1  1 1 
       13 28071 2 2   5 LEU CD2  C -10.195  -6.371  -2.903 1.00 . B B .   5 LEU CD2  1 1 
       13 28072 2 2   5 LEU CG   C  -9.893  -4.890  -2.722 1.00 . B B .   5 LEU CG   1 1 
       13 28073 2 2   5 LEU H    H  -7.223  -6.293  -2.401 1.00 . B B .   5 LEU H    1 1 
       13 28074 2 2   5 LEU N    N  -7.009  -5.867  -3.263 1.00 . B B .   5 LEU N    1 1 
       13 28075 2 2   5 LEU O    O  -6.735  -4.075  -1.236 1.00 . B B .   5 LEU O    1 1 
       13 28076 2 2   6 MET C    C  -7.764  -0.247  -1.413 1.00 . B B .   6 MET C    1 1 
       13 28077 2 2   6 MET CA   C  -6.698  -1.323  -1.536 1.00 . B B .   6 MET CA   1 1 
       13 28078 2 2   6 MET CB   C  -5.344  -0.671  -1.831 1.00 . B B .   6 MET CB   1 1 
       13 28079 2 2   6 MET CE   C  -2.529  -0.175  -3.142 1.00 . B B .   6 MET CE   1 1 
       13 28080 2 2   6 MET CG   C  -4.150  -1.423  -1.269 1.00 . B B .   6 MET CG   1 1 
       13 28081 2 2   6 MET H    H  -7.291  -1.969  -3.463 1.00 . B B .   6 MET H    1 1 
       13 28082 2 2   6 MET N    N  -7.044  -2.291  -2.565 1.00 . B B .   6 MET N    1 1 
       13 28083 2 2   6 MET O    O  -7.905   0.598  -2.296 1.00 . B B .   6 MET O    1 1 
       13 28084 2 2   6 MET SD   S  -2.617  -0.477  -1.376 1.00 . B B .   6 MET SD   1 1 
       13 28085 2 2   7 ILE C    C  -8.913   1.938   0.517 1.00 . B B .   7 ILE C    1 1 
       13 28086 2 2   7 ILE CA   C  -9.560   0.691  -0.076 1.00 . B B .   7 ILE CA   1 1 
       13 28087 2 2   7 ILE CB   C -10.625   0.141   0.903 1.00 . B B .   7 ILE CB   1 1 
       13 28088 2 2   7 ILE CD1  C -11.982  -0.934  -0.981 1.00 . B B .   7 ILE CD1  1 1 
       13 28089 2 2   7 ILE CG1  C -11.273  -1.132   0.343 1.00 . B B .   7 ILE CG1  1 1 
       13 28090 2 2   7 ILE CG2  C -11.685   1.187   1.198 1.00 . B B .   7 ILE CG2  1 1 
       13 28091 2 2   7 ILE H    H  -8.363  -1.004   0.336 1.00 . B B .   7 ILE H    1 1 
       13 28092 2 2   7 ILE N    N  -8.519  -0.292  -0.327 1.00 . B B .   7 ILE N    1 1 
       13 28093 2 2   7 ILE O    O  -8.608   1.982   1.706 1.00 . B B .   7 ILE O    1 1 
       13 28094 2 2   8 ARG C    C  -9.021   5.282   0.415 1.00 . B B .   8 ARG C    1 1 
       13 28095 2 2   8 ARG CA   C  -8.033   4.158   0.125 1.00 . B B .   8 ARG CA   1 1 
       13 28096 2 2   8 ARG CB   C  -6.972   4.615  -0.883 1.00 . B B .   8 ARG CB   1 1 
       13 28097 2 2   8 ARG CD   C  -5.139   6.238  -1.480 1.00 . B B .   8 ARG CD   1 1 
       13 28098 2 2   8 ARG CG   C  -6.261   5.910  -0.504 1.00 . B B .   8 ARG CG   1 1 
       13 28099 2 2   8 ARG CZ   C  -3.803   8.206  -2.165 1.00 . B B .   8 ARG CZ   1 1 
       13 28100 2 2   8 ARG H    H  -8.960   2.848  -1.259 1.00 . B B .   8 ARG H    1 1 
       13 28101 2 2   8 ARG HE   H  -4.986   8.128  -0.546 1.00 . B B .   8 ARG HE   1 1 
       13 28102 2 2   8 ARG HH11 H  -3.528   6.562  -3.327 1.00 . B B .   8 ARG HH11 1 1 
       13 28103 2 2   8 ARG HH12 H  -2.660   7.978  -3.823 1.00 . B B .   8 ARG HH12 1 1 
       13 28104 2 2   8 ARG HH21 H  -3.811   9.999  -1.185 1.00 . B B .   8 ARG HH21 1 1 
       13 28105 2 2   8 ARG HH22 H  -2.813   9.923  -2.607 1.00 . B B .   8 ARG HH22 1 1 
       13 28106 2 2   8 ARG N    N  -8.679   2.934  -0.319 1.00 . B B .   8 ARG N    1 1 
       13 28107 2 2   8 ARG NE   N  -4.650   7.612  -1.323 1.00 . B B .   8 ARG NE   1 1 
       13 28108 2 2   8 ARG NH1  N  -3.287   7.528  -3.187 1.00 . B B .   8 ARG NH1  1 1 
       13 28109 2 2   8 ARG NH2  N  -3.445   9.474  -1.973 1.00 . B B .   8 ARG NH2  1 1 
       13 28110 2 2   8 ARG O    O  -9.556   5.917  -0.498 1.00 . B B .   8 ARG O    1 1 
       13 28111 2 2   9 ARG C    C  -9.270   7.834   2.287 1.00 . B B .   9 ARG C    1 1 
       13 28112 2 2   9 ARG CA   C -10.136   6.592   2.123 1.00 . B B .   9 ARG CA   1 1 
       13 28113 2 2   9 ARG CB   C -10.810   6.245   3.453 1.00 . B B .   9 ARG CB   1 1 
       13 28114 2 2   9 ARG CD   C -12.034   7.333   5.363 1.00 . B B .   9 ARG CD   1 1 
       13 28115 2 2   9 ARG CG   C -11.916   7.210   3.852 1.00 . B B .   9 ARG CG   1 1 
       13 28116 2 2   9 ARG CZ   C -10.821   9.346   6.142 1.00 . B B .   9 ARG CZ   1 1 
       13 28117 2 2   9 ARG H    H  -8.831   4.946   2.374 1.00 . B B .   9 ARG H    1 1 
       13 28118 2 2   9 ARG HE   H -10.123   7.471   6.244 1.00 . B B .   9 ARG HE   1 1 
       13 28119 2 2   9 ARG HH11 H -12.621   9.747   5.300 1.00 . B B .   9 ARG HH11 1 1 
       13 28120 2 2   9 ARG HH12 H -11.757  11.145   5.868 1.00 . B B .   9 ARG HH12 1 1 
       13 28121 2 2   9 ARG HH21 H  -8.999   9.276   7.020 1.00 . B B .   9 ARG HH21 1 1 
       13 28122 2 2   9 ARG HH22 H  -9.694  10.862   6.882 1.00 . B B .   9 ARG HH22 1 1 
       13 28123 2 2   9 ARG N    N  -9.262   5.516   1.693 1.00 . B B .   9 ARG N    1 1 
       13 28124 2 2   9 ARG NE   N -10.888   8.026   5.956 1.00 . B B .   9 ARG NE   1 1 
       13 28125 2 2   9 ARG NH1  N -11.816  10.138   5.740 1.00 . B B .   9 ARG NH1  1 1 
       13 28126 2 2   9 ARG NH2  N  -9.752   9.871   6.724 1.00 . B B .   9 ARG NH2  1 1 
       13 28127 2 2   9 ARG O    O  -8.962   8.252   3.405 1.00 . B B .   9 ARG O    1 1 
       13 28128 2 2  10 HIS C    C  -6.590   9.194   1.651 1.00 . B B .  10 HIS C    1 1 
       13 28129 2 2  10 HIS CA   C  -7.973   9.549   1.109 1.00 . B B .  10 HIS CA   1 1 
       13 28130 2 2  10 HIS CB   C  -8.576  10.768   1.823 1.00 . B B .  10 HIS CB   1 1 
       13 28131 2 2  10 HIS CD2  C  -7.060  12.373   0.493 1.00 . B B .  10 HIS CD2  1 1 
       13 28132 2 2  10 HIS CE1  C  -7.072  14.014   1.916 1.00 . B B .  10 HIS CE1  1 1 
       13 28133 2 2  10 HIS CG   C  -7.830  12.040   1.556 1.00 . B B .  10 HIS CG   1 1 
       13 28134 2 2  10 HIS H    H  -9.129   7.974   0.304 1.00 . B B .  10 HIS H    1 1 
       13 28135 2 2  10 HIS HE2  H  -5.768  14.009   0.308 1.00 . B B .  10 HIS HE2  1 1 
       13 28136 2 2  10 HIS N    N  -8.846   8.378   1.152 1.00 . B B .  10 HIS N    1 1 
       13 28137 2 2  10 HIS ND1  N  -7.836  13.081   2.450 1.00 . B B .  10 HIS ND1  1 1 
       13 28138 2 2  10 HIS NE2  N  -6.576  13.632   0.732 1.00 . B B .  10 HIS NE2  1 1 
       13 28139 2 2  10 HIS O    O  -5.697   8.830   0.889 1.00 . B B .  10 HIS O    1 1 
       13 28140 2 2  11 LYS C    C  -5.241   7.606   4.330 1.00 . B B .  11 LYS C    1 1 
       13 28141 2 2  11 LYS CA   C  -5.159   8.932   3.587 1.00 . B B .  11 LYS CA   1 1 
       13 28142 2 2  11 LYS CB   C  -4.694  10.051   4.519 1.00 . B B .  11 LYS CB   1 1 
       13 28143 2 2  11 LYS CD   C  -3.349  12.158   4.707 1.00 . B B .  11 LYS CD   1 1 
       13 28144 2 2  11 LYS CE   C  -2.748  13.334   3.957 1.00 . B B .  11 LYS CE   1 1 
       13 28145 2 2  11 LYS CG   C  -4.166  11.273   3.785 1.00 . B B .  11 LYS CG   1 1 
       13 28146 2 2  11 LYS H    H  -7.184   9.539   3.523 1.00 . B B .  11 LYS H    1 1 
       13 28147 2 2  11 LYS HZ1  H  -1.616  15.047   4.323 1.00 . B B .  11 LYS HZ1  1 1 
       13 28148 2 2  11 LYS HZ2  H  -1.130  13.697   5.223 1.00 . B B .  11 LYS HZ2  1 1 
       13 28149 2 2  11 LYS HZ3  H  -2.533  14.536   5.651 1.00 . B B .  11 LYS HZ3  1 1 
       13 28150 2 2  11 LYS N    N  -6.430   9.262   2.963 1.00 . B B .  11 LYS N    1 1 
       13 28151 2 2  11 LYS NZ   N  -1.951  14.215   4.849 1.00 . B B .  11 LYS NZ   1 1 
       13 28152 2 2  11 LYS O    O  -4.223   7.042   4.725 1.00 . B B .  11 LYS O    1 1 
       13 28153 2 2  12 THR C    C  -6.774   4.707   4.190 1.00 . B B .  12 THR C    1 1 
       13 28154 2 2  12 THR CA   C  -6.652   5.843   5.206 1.00 . B B .  12 THR CA   1 1 
       13 28155 2 2  12 THR CB   C  -7.913   5.884   6.090 1.00 . B B .  12 THR CB   1 1 
       13 28156 2 2  12 THR CG2  C  -7.842   4.817   7.172 1.00 . B B .  12 THR CG2  1 1 
       13 28157 2 2  12 THR H    H  -7.234   7.603   4.190 1.00 . B B .  12 THR H    1 1 
       13 28158 2 2  12 THR HG1  H  -7.373   7.254   7.419 1.00 . B B .  12 THR HG1  1 1 
       13 28159 2 2  12 THR N    N  -6.453   7.108   4.519 1.00 . B B .  12 THR N    1 1 
       13 28160 2 2  12 THR O    O  -7.865   4.415   3.699 1.00 . B B .  12 THR O    1 1 
       13 28161 2 2  12 THR OG1  O  -8.029   7.178   6.703 1.00 . B B .  12 THR OG1  1 1 
       13 28162 2 2  13 THR C    C  -5.715   1.644   3.614 1.00 . B B .  13 THR C    1 1 
       13 28163 2 2  13 THR CA   C  -5.623   2.993   2.906 1.00 . B B .  13 THR CA   1 1 
       13 28164 2 2  13 THR CB   C  -4.335   3.040   2.060 1.00 . B B .  13 THR CB   1 1 
       13 28165 2 2  13 THR CG2  C  -4.477   2.181   0.813 1.00 . B B .  13 THR CG2  1 1 
       13 28166 2 2  13 THR H    H  -4.811   4.358   4.303 1.00 . B B .  13 THR H    1 1 
       13 28167 2 2  13 THR HG1  H  -3.312   4.413   1.079 1.00 . B B .  13 THR HG1  1 1 
       13 28168 2 2  13 THR N    N  -5.651   4.085   3.868 1.00 . B B .  13 THR N    1 1 
       13 28169 2 2  13 THR O    O  -4.875   1.307   4.447 1.00 . B B .  13 THR O    1 1 
       13 28170 2 2  13 THR OG1  O  -4.072   4.394   1.666 1.00 . B B .  13 THR OG1  1 1 
       13 28171 2 2  14 ILE C    C  -6.722  -1.532   2.866 1.00 . B B .  14 ILE C    1 1 
       13 28172 2 2  14 ILE CA   C  -6.964  -0.424   3.887 1.00 . B B .  14 ILE CA   1 1 
       13 28173 2 2  14 ILE CB   C  -8.407  -0.550   4.417 1.00 . B B .  14 ILE CB   1 1 
       13 28174 2 2  14 ILE CD1  C -10.194   0.668   5.765 1.00 . B B .  14 ILE CD1  1 1 
       13 28175 2 2  14 ILE CG1  C  -8.736   0.600   5.373 1.00 . B B .  14 ILE CG1  1 1 
       13 28176 2 2  14 ILE CG2  C  -8.618  -1.896   5.100 1.00 . B B .  14 ILE CG2  1 1 
       13 28177 2 2  14 ILE H    H  -7.395   1.216   2.623 1.00 . B B .  14 ILE H    1 1 
       13 28178 2 2  14 ILE N    N  -6.748   0.884   3.287 1.00 . B B .  14 ILE N    1 1 
       13 28179 2 2  14 ILE O    O  -7.389  -1.592   1.832 1.00 . B B .  14 ILE O    1 1 
       13 28180 2 2  15 PHE C    C  -6.552  -4.569   2.392 1.00 . B B .  15 PHE C    1 1 
       13 28181 2 2  15 PHE CA   C  -5.464  -3.511   2.261 1.00 . B B .  15 PHE CA   1 1 
       13 28182 2 2  15 PHE CB   C  -4.087  -4.113   2.557 1.00 . B B .  15 PHE CB   1 1 
       13 28183 2 2  15 PHE CD1  C  -3.730  -5.423   0.445 1.00 . B B .  15 PHE CD1  1 1 
       13 28184 2 2  15 PHE CD2  C  -3.712  -6.593   2.521 1.00 . B B .  15 PHE CD2  1 1 
       13 28185 2 2  15 PHE CE1  C  -3.511  -6.608  -0.228 1.00 . B B .  15 PHE CE1  1 1 
       13 28186 2 2  15 PHE CE2  C  -3.491  -7.781   1.855 1.00 . B B .  15 PHE CE2  1 1 
       13 28187 2 2  15 PHE CG   C  -3.834  -5.402   1.826 1.00 . B B .  15 PHE CG   1 1 
       13 28188 2 2  15 PHE CZ   C  -3.392  -7.789   0.478 1.00 . B B .  15 PHE CZ   1 1 
       13 28189 2 2  15 PHE H    H  -5.242  -2.294   3.979 1.00 . B B .  15 PHE H    1 1 
       13 28190 2 2  15 PHE N    N  -5.760  -2.399   3.150 1.00 . B B .  15 PHE N    1 1 
       13 28191 2 2  15 PHE O    O  -6.744  -5.152   3.460 1.00 . B B .  15 PHE O    1 1 
       13 28192 2 2  16 THR C    C  -7.973  -7.034   0.535 1.00 . B B .  16 THR C    1 1 
       13 28193 2 2  16 THR CA   C  -8.337  -5.774   1.312 1.00 . B B .  16 THR CA   1 1 
       13 28194 2 2  16 THR CB   C  -9.617  -5.159   0.725 1.00 . B B .  16 THR CB   1 1 
       13 28195 2 2  16 THR CG2  C -10.850  -5.831   1.310 1.00 . B B .  16 THR CG2  1 1 
       13 28196 2 2  16 THR H    H  -7.042  -4.338   0.470 1.00 . B B .  16 THR H    1 1 
       13 28197 2 2  16 THR HG1  H  -8.840  -3.534   1.524 1.00 . B B .  16 THR HG1  1 1 
       13 28198 2 2  16 THR N    N  -7.260  -4.810   1.307 1.00 . B B .  16 THR N    1 1 
       13 28199 2 2  16 THR O    O  -7.804  -7.005  -0.685 1.00 . B B .  16 THR O    1 1 
       13 28200 2 2  16 THR OG1  O  -9.642  -3.763   1.042 1.00 . B B .  16 THR OG1  1 1 
       13 28201 2 2  17 ASP C    C  -8.805 -10.251   0.672 1.00 . B B .  17 ASP C    1 1 
       13 28202 2 2  17 ASP CA   C  -7.529  -9.421   0.673 1.00 . B B .  17 ASP CA   1 1 
       13 28203 2 2  17 ASP CB   C  -6.427 -10.120   1.484 1.00 . B B .  17 ASP CB   1 1 
       13 28204 2 2  17 ASP CG   C  -6.120 -11.541   1.036 1.00 . B B .  17 ASP CG   1 1 
       13 28205 2 2  17 ASP H    H  -7.958  -8.067   2.233 1.00 . B B .  17 ASP H    1 1 
       13 28206 2 2  17 ASP N    N  -7.837  -8.128   1.264 1.00 . B B .  17 ASP N    1 1 
       13 28207 2 2  17 ASP O    O  -9.217 -10.775   1.709 1.00 . B B .  17 ASP O    1 1 
       13 28208 2 2  17 ASP OD1  O  -6.959 -12.437   1.266 1.00 . B B .  17 ASP OD1  1 1 
       13 28209 2 2  17 ASP OD2  O  -5.020 -11.774   0.495 1.00 . B B .  17 ASP OD2  1 1 
       13 28210 2 2  18 ALA C    C -10.617 -12.054  -1.772 1.00 . B B .  18 ALA C    1 1 
       13 28211 2 2  18 ALA CA   C -10.688 -11.073  -0.611 1.00 . B B .  18 ALA CA   1 1 
       13 28212 2 2  18 ALA CB   C -11.855 -10.111  -0.785 1.00 . B B .  18 ALA CB   1 1 
       13 28213 2 2  18 ALA H    H  -9.058  -9.898  -1.276 1.00 . B B .  18 ALA H    1 1 
       13 28214 2 2  18 ALA N    N  -9.444 -10.334  -0.481 1.00 . B B .  18 ALA N    1 1 
       13 28215 2 2  18 ALA O    O  -9.537 -12.323  -2.300 1.00 . B B .  18 ALA O    1 1 
       13 28216 2 2  19 LYS C    C -12.804 -13.047  -4.308 1.00 . B B .  19 LYS C    1 1 
       13 28217 2 2  19 LYS CA   C -11.827 -13.551  -3.251 1.00 . B B .  19 LYS CA   1 1 
       13 28218 2 2  19 LYS CB   C -12.261 -14.934  -2.742 1.00 . B B .  19 LYS CB   1 1 
       13 28219 2 2  19 LYS CD   C -10.081 -15.446  -1.573 1.00 . B B .  19 LYS CD   1 1 
       13 28220 2 2  19 LYS CE   C  -9.414 -15.622  -0.216 1.00 . B B .  19 LYS CE   1 1 
       13 28221 2 2  19 LYS CG   C -11.595 -15.374  -1.440 1.00 . B B .  19 LYS CG   1 1 
       13 28222 2 2  19 LYS H    H -12.596 -12.345  -1.695 1.00 . B B .  19 LYS H    1 1 
       13 28223 2 2  19 LYS HZ1  H  -7.660 -14.711  -0.905 1.00 . B B .  19 LYS HZ1  1 1 
       13 28224 2 2  19 LYS HZ2  H  -7.670 -15.020   0.760 1.00 . B B .  19 LYS HZ2  1 1 
       13 28225 2 2  19 LYS HZ3  H  -8.575 -13.740   0.142 1.00 . B B .  19 LYS HZ3  1 1 
       13 28226 2 2  19 LYS N    N -11.764 -12.599  -2.154 1.00 . B B .  19 LYS N    1 1 
       13 28227 2 2  19 LYS NZ   N  -8.251 -14.710  -0.042 1.00 . B B .  19 LYS NZ   1 1 
       13 28228 2 2  19 LYS O    O -13.632 -12.185  -4.027 1.00 . B B .  19 LYS O    1 1 
       13 28229 2 2  20 GLU C    C -15.047 -13.461  -6.288 1.00 . B B .  20 GLU C    1 1 
       13 28230 2 2  20 GLU CA   C -13.580 -13.188  -6.613 1.00 . B B .  20 GLU CA   1 1 
       13 28231 2 2  20 GLU CB   C -13.176 -13.898  -7.904 1.00 . B B .  20 GLU CB   1 1 
       13 28232 2 2  20 GLU CD   C -11.298 -14.261  -9.549 1.00 . B B .  20 GLU CD   1 1 
       13 28233 2 2  20 GLU CG   C -11.938 -13.312  -8.564 1.00 . B B .  20 GLU CG   1 1 
       13 28234 2 2  20 GLU H    H -12.007 -14.263  -5.678 1.00 . B B .  20 GLU H    1 1 
       13 28235 2 2  20 GLU N    N -12.702 -13.586  -5.515 1.00 . B B .  20 GLU N    1 1 
       13 28236 2 2  20 GLU O    O -15.946 -12.797  -6.812 1.00 . B B .  20 GLU O    1 1 
       13 28237 2 2  20 GLU OE1  O -12.032 -14.962 -10.272 1.00 . B B .  20 GLU OE1  1 1 
       13 28238 2 2  20 GLU OE2  O -10.049 -14.316  -9.604 1.00 . B B .  20 GLU OE2  1 1 
       13 28239 2 2  21 SER C    C -17.218 -13.780  -4.036 1.00 . B B .  21 SER C    1 1 
       13 28240 2 2  21 SER CA   C -16.619 -14.807  -5.002 1.00 . B B .  21 SER CA   1 1 
       13 28241 2 2  21 SER CB   C -16.583 -16.190  -4.350 1.00 . B B .  21 SER CB   1 1 
       13 28242 2 2  21 SER H    H -14.517 -14.931  -5.042 1.00 . B B .  21 SER H    1 1 
       13 28243 2 2  21 SER HG   H -15.947 -17.529  -5.639 1.00 . B B .  21 SER HG   1 1 
       13 28244 2 2  21 SER N    N -15.276 -14.435  -5.414 1.00 . B B .  21 SER N    1 1 
       13 28245 2 2  21 SER O    O -18.429 -13.774  -3.798 1.00 . B B .  21 SER O    1 1 
       13 28246 2 2  21 SER OG   O -15.566 -16.993  -4.933 1.00 . B B .  21 SER OG   1 1 
       13 28247 2 2  22 SER C    C -17.547 -10.778  -3.297 1.00 . B B .  22 SER C    1 1 
       13 28248 2 2  22 SER CA   C -16.830 -11.902  -2.550 1.00 . B B .  22 SER CA   1 1 
       13 28249 2 2  22 SER CB   C -15.645 -11.349  -1.757 1.00 . B B .  22 SER CB   1 1 
       13 28250 2 2  22 SER H    H -15.421 -12.960  -3.714 1.00 . B B .  22 SER H    1 1 
       13 28251 2 2  22 SER HG   H -15.378 -12.943  -0.643 1.00 . B B .  22 SER HG   1 1 
       13 28252 2 2  22 SER N    N -16.374 -12.920  -3.481 1.00 . B B .  22 SER N    1 1 
       13 28253 2 2  22 SER O    O -17.173 -10.431  -4.419 1.00 . B B .  22 SER O    1 1 
       13 28254 2 2  22 SER OG   O -14.845 -12.402  -1.238 1.00 . B B .  22 SER OG   1 1 
       13 28255 2 2  23 THR C    C -18.857  -7.795  -2.809 1.00 . B B .  23 THR C    1 1 
       13 28256 2 2  23 THR CA   C -19.357  -9.155  -3.287 1.00 . B B .  23 THR CA   1 1 
       13 28257 2 2  23 THR CB   C -20.854  -9.289  -2.946 1.00 . B B .  23 THR CB   1 1 
       13 28258 2 2  23 THR CG2  C -21.481 -10.442  -3.714 1.00 . B B .  23 THR CG2  1 1 
       13 28259 2 2  23 THR H    H -18.845 -10.563  -1.791 1.00 . B B .  23 THR H    1 1 
       13 28260 2 2  23 THR HG1  H -20.537 -10.332  -1.288 1.00 . B B .  23 THR HG1  1 1 
       13 28261 2 2  23 THR N    N -18.586 -10.231  -2.683 1.00 . B B .  23 THR N    1 1 
       13 28262 2 2  23 THR O    O -18.112  -7.706  -1.828 1.00 . B B .  23 THR O    1 1 
       13 28263 2 2  23 THR OG1  O -21.010  -9.519  -1.539 1.00 . B B .  23 THR OG1  1 1 
       13 28264 2 2  24 VAL C    C -19.415  -5.004  -1.759 1.00 . B B .  24 VAL C    1 1 
       13 28265 2 2  24 VAL CA   C -18.879  -5.381  -3.140 1.00 . B B .  24 VAL CA   1 1 
       13 28266 2 2  24 VAL CB   C -19.352  -4.357  -4.196 1.00 . B B .  24 VAL CB   1 1 
       13 28267 2 2  24 VAL CG1  C -19.175  -2.928  -3.701 1.00 . B B .  24 VAL CG1  1 1 
       13 28268 2 2  24 VAL CG2  C -18.601  -4.561  -5.501 1.00 . B B .  24 VAL CG2  1 1 
       13 28269 2 2  24 VAL H    H -19.864  -6.876  -4.275 1.00 . B B .  24 VAL H    1 1 
       13 28270 2 2  24 VAL N    N -19.277  -6.740  -3.498 1.00 . B B .  24 VAL N    1 1 
       13 28271 2 2  24 VAL O    O -18.736  -4.334  -0.978 1.00 . B B .  24 VAL O    1 1 
       13 28272 2 2  25 PHE C    C -20.418  -5.784   0.966 1.00 . B B .  25 PHE C    1 1 
       13 28273 2 2  25 PHE CA   C -21.238  -5.165  -0.160 1.00 . B B .  25 PHE CA   1 1 
       13 28274 2 2  25 PHE CB   C -22.688  -5.654  -0.103 1.00 . B B .  25 PHE CB   1 1 
       13 28275 2 2  25 PHE CD1  C -23.950  -3.740   0.916 1.00 . B B .  25 PHE CD1  1 1 
       13 28276 2 2  25 PHE CD2  C -23.764  -5.761   2.166 1.00 . B B .  25 PHE CD2  1 1 
       13 28277 2 2  25 PHE CE1  C -24.678  -3.166   1.939 1.00 . B B .  25 PHE CE1  1 1 
       13 28278 2 2  25 PHE CE2  C -24.492  -5.192   3.194 1.00 . B B .  25 PHE CE2  1 1 
       13 28279 2 2  25 PHE CG   C -23.484  -5.042   1.015 1.00 . B B .  25 PHE CG   1 1 
       13 28280 2 2  25 PHE CZ   C -24.949  -3.893   3.080 1.00 . B B .  25 PHE CZ   1 1 
       13 28281 2 2  25 PHE H    H -21.124  -5.984  -2.111 1.00 . B B .  25 PHE H    1 1 
       13 28282 2 2  25 PHE N    N -20.628  -5.454  -1.453 1.00 . B B .  25 PHE N    1 1 
       13 28283 2 2  25 PHE O    O -20.292  -5.206   2.048 1.00 . B B .  25 PHE O    1 1 
       13 28284 2 2  26 GLU C    C -17.780  -6.814   2.010 1.00 . B B .  26 GLU C    1 1 
       13 28285 2 2  26 GLU CA   C -19.017  -7.641   1.682 1.00 . B B .  26 GLU CA   1 1 
       13 28286 2 2  26 GLU CB   C -18.617  -9.035   1.197 1.00 . B B .  26 GLU CB   1 1 
       13 28287 2 2  26 GLU CD   C -19.351 -11.391   0.692 1.00 . B B .  26 GLU CD   1 1 
       13 28288 2 2  26 GLU CG   C -19.701 -10.085   1.371 1.00 . B B .  26 GLU CG   1 1 
       13 28289 2 2  26 GLU H    H -19.973  -7.361  -0.186 1.00 . B B .  26 GLU H    1 1 
       13 28290 2 2  26 GLU N    N -19.841  -6.954   0.697 1.00 . B B .  26 GLU N    1 1 
       13 28291 2 2  26 GLU O    O -17.339  -6.780   3.155 1.00 . B B .  26 GLU O    1 1 
       13 28292 2 2  26 GLU OE1  O -19.586 -11.511  -0.529 1.00 . B B .  26 GLU OE1  1 1 
       13 28293 2 2  26 GLU OE2  O -18.831 -12.303   1.371 1.00 . B B .  26 GLU OE2  1 1 
       13 28294 2 2  27 LEU C    C -16.385  -4.177   2.172 1.00 . B B .  27 LEU C    1 1 
       13 28295 2 2  27 LEU CA   C -16.060  -5.291   1.190 1.00 . B B .  27 LEU CA   1 1 
       13 28296 2 2  27 LEU CB   C -15.619  -4.674  -0.139 1.00 . B B .  27 LEU CB   1 1 
       13 28297 2 2  27 LEU CD1  C -15.056  -4.865  -2.563 1.00 . B B .  27 LEU CD1  1 1 
       13 28298 2 2  27 LEU CD2  C -14.183  -6.567  -0.945 1.00 . B B .  27 LEU CD2  1 1 
       13 28299 2 2  27 LEU CG   C -15.343  -5.642  -1.288 1.00 . B B .  27 LEU CG   1 1 
       13 28300 2 2  27 LEU H    H -17.641  -6.197   0.108 1.00 . B B .  27 LEU H    1 1 
       13 28301 2 2  27 LEU N    N -17.237  -6.132   1.000 1.00 . B B .  27 LEU N    1 1 
       13 28302 2 2  27 LEU O    O -15.611  -3.888   3.086 1.00 . B B .  27 LEU O    1 1 
       13 28303 2 2  28 LYS C    C -18.148  -2.994   4.273 1.00 . B B .  28 LYS C    1 1 
       13 28304 2 2  28 LYS CA   C -18.007  -2.490   2.844 1.00 . B B .  28 LYS CA   1 1 
       13 28305 2 2  28 LYS CB   C -19.351  -1.945   2.360 1.00 . B B .  28 LYS CB   1 1 
       13 28306 2 2  28 LYS CD   C -20.681  -0.733   0.636 1.00 . B B .  28 LYS CD   1 1 
       13 28307 2 2  28 LYS CE   C -20.647   0.066  -0.655 1.00 . B B .  28 LYS CE   1 1 
       13 28308 2 2  28 LYS CG   C -19.298  -1.210   1.035 1.00 . B B .  28 LYS CG   1 1 
       13 28309 2 2  28 LYS H    H -18.119  -3.856   1.231 1.00 . B B .  28 LYS H    1 1 
       13 28310 2 2  28 LYS HZ1  H -22.566  -0.450  -1.307 1.00 . B B .  28 LYS HZ1  1 1 
       13 28311 2 2  28 LYS HZ2  H -21.974   0.991  -1.979 1.00 . B B .  28 LYS HZ2  1 1 
       13 28312 2 2  28 LYS HZ3  H -22.509   0.972  -0.376 1.00 . B B .  28 LYS HZ3  1 1 
       13 28313 2 2  28 LYS N    N -17.551  -3.569   1.979 1.00 . B B .  28 LYS N    1 1 
       13 28314 2 2  28 LYS NZ   N -22.017   0.424  -1.110 1.00 . B B .  28 LYS NZ   1 1 
       13 28315 2 2  28 LYS O    O -17.796  -2.303   5.228 1.00 . B B .  28 LYS O    1 1 
       13 28316 2 2  29 ARG C    C -17.495  -5.070   6.369 1.00 . B B .  29 ARG C    1 1 
       13 28317 2 2  29 ARG CA   C -18.845  -4.829   5.706 1.00 . B B .  29 ARG CA   1 1 
       13 28318 2 2  29 ARG CB   C -19.629  -6.132   5.581 1.00 . B B .  29 ARG CB   1 1 
       13 28319 2 2  29 ARG CD   C -21.847  -7.250   5.218 1.00 . B B .  29 ARG CD   1 1 
       13 28320 2 2  29 ARG CG   C -21.092  -5.933   5.218 1.00 . B B .  29 ARG CG   1 1 
       13 28321 2 2  29 ARG CZ   C -21.750  -9.267   6.638 1.00 . B B .  29 ARG CZ   1 1 
       13 28322 2 2  29 ARG H    H -18.929  -4.704   3.598 1.00 . B B .  29 ARG H    1 1 
       13 28323 2 2  29 ARG HE   H -21.595  -7.381   7.301 1.00 . B B .  29 ARG HE   1 1 
       13 28324 2 2  29 ARG HH11 H -22.097  -9.640   4.671 1.00 . B B .  29 ARG HH11 1 1 
       13 28325 2 2  29 ARG HH12 H -21.985 -11.043   5.686 1.00 . B B .  29 ARG HH12 1 1 
       13 28326 2 2  29 ARG HH21 H -21.437  -9.229   8.643 1.00 . B B .  29 ARG HH21 1 1 
       13 28327 2 2  29 ARG HH22 H -21.606 -10.809   7.945 1.00 . B B .  29 ARG HH22 1 1 
       13 28328 2 2  29 ARG N    N -18.663  -4.210   4.403 1.00 . B B .  29 ARG N    1 1 
       13 28329 2 2  29 ARG NE   N -21.720  -7.942   6.498 1.00 . B B .  29 ARG NE   1 1 
       13 28330 2 2  29 ARG NH1  N -21.958 -10.045   5.580 1.00 . B B .  29 ARG NH1  1 1 
       13 28331 2 2  29 ARG NH2  N -21.584  -9.811   7.838 1.00 . B B .  29 ARG NH2  1 1 
       13 28332 2 2  29 ARG O    O -17.354  -4.923   7.586 1.00 . B B .  29 ARG O    1 1 
       13 28333 2 2  30 ILE C    C -14.606  -4.354   6.625 1.00 . B B .  30 ILE C    1 1 
       13 28334 2 2  30 ILE CA   C -15.160  -5.667   6.080 1.00 . B B .  30 ILE CA   1 1 
       13 28335 2 2  30 ILE CB   C -14.210  -6.231   4.997 1.00 . B B .  30 ILE CB   1 1 
       13 28336 2 2  30 ILE CD1  C -13.973  -8.130   3.304 1.00 . B B .  30 ILE CD1  1 1 
       13 28337 2 2  30 ILE CG1  C -14.685  -7.612   4.537 1.00 . B B .  30 ILE CG1  1 1 
       13 28338 2 2  30 ILE CG2  C -12.780  -6.306   5.520 1.00 . B B .  30 ILE CG2  1 1 
       13 28339 2 2  30 ILE H    H -16.678  -5.564   4.608 1.00 . B B .  30 ILE H    1 1 
       13 28340 2 2  30 ILE N    N -16.501  -5.439   5.566 1.00 . B B .  30 ILE N    1 1 
       13 28341 2 2  30 ILE O    O -14.091  -4.302   7.742 1.00 . B B .  30 ILE O    1 1 
       13 28342 2 2  31 VAL C    C -15.071  -1.477   7.459 1.00 . B B .  31 VAL C    1 1 
       13 28343 2 2  31 VAL CA   C -14.293  -1.967   6.234 1.00 . B B .  31 VAL CA   1 1 
       13 28344 2 2  31 VAL CB   C -14.455  -0.955   5.079 1.00 . B B .  31 VAL CB   1 1 
       13 28345 2 2  31 VAL CG1  C -14.018   0.437   5.506 1.00 . B B .  31 VAL CG1  1 1 
       13 28346 2 2  31 VAL CG2  C -13.673  -1.408   3.854 1.00 . B B .  31 VAL CG2  1 1 
       13 28347 2 2  31 VAL H    H -15.189  -3.401   4.961 1.00 . B B .  31 VAL H    1 1 
       13 28348 2 2  31 VAL N    N -14.756  -3.291   5.839 1.00 . B B .  31 VAL N    1 1 
       13 28349 2 2  31 VAL O    O -14.526  -0.780   8.319 1.00 . B B .  31 VAL O    1 1 
       13 28350 2 2  32 GLU C    C -16.621  -1.970   9.967 1.00 . B B .  32 GLU C    1 1 
       13 28351 2 2  32 GLU CA   C -17.210  -1.489   8.644 1.00 . B B .  32 GLU CA   1 1 
       13 28352 2 2  32 GLU CB   C -18.608  -2.088   8.448 1.00 . B B .  32 GLU CB   1 1 
       13 28353 2 2  32 GLU CD   C -20.576  -2.792   9.878 1.00 . B B .  32 GLU CD   1 1 
       13 28354 2 2  32 GLU CG   C -19.620  -1.677   9.504 1.00 . B B .  32 GLU CG   1 1 
       13 28355 2 2  32 GLU H    H -16.718  -2.403   6.803 1.00 . B B .  32 GLU H    1 1 
       13 28356 2 2  32 GLU N    N -16.344  -1.860   7.531 1.00 . B B .  32 GLU N    1 1 
       13 28357 2 2  32 GLU O    O -16.656  -1.255  10.971 1.00 . B B .  32 GLU O    1 1 
       13 28358 2 2  32 GLU OE1  O -20.870  -3.652   9.021 1.00 . B B .  32 GLU OE1  1 1 
       13 28359 2 2  32 GLU OE2  O -21.044  -2.810  11.035 1.00 . B B .  32 GLU OE2  1 1 
       13 28360 2 2  33 GLY C    C -14.062  -3.223  11.409 1.00 . B B .  33 GLY C    1 1 
       13 28361 2 2  33 GLY CA   C -15.467  -3.737  11.156 1.00 . B B .  33 GLY CA   1 1 
       13 28362 2 2  33 GLY H    H -16.052  -3.694   9.121 1.00 . B B .  33 GLY H    1 1 
       13 28363 2 2  33 GLY N    N -16.060  -3.176   9.955 1.00 . B B .  33 GLY N    1 1 
       13 28364 2 2  33 GLY O    O -13.438  -3.567  12.410 1.00 . B B .  33 GLY O    1 1 
       13 28365 2 2  34 ILE C    C -12.268  -0.368  11.028 1.00 . B B .  34 ILE C    1 1 
       13 28366 2 2  34 ILE CA   C -12.219  -1.846  10.646 1.00 . B B .  34 ILE CA   1 1 
       13 28367 2 2  34 ILE CB   C -11.390  -2.022   9.353 1.00 . B B .  34 ILE CB   1 1 
       13 28368 2 2  34 ILE CD1  C -10.607  -3.767   7.659 1.00 . B B .  34 ILE CD1  1 1 
       13 28369 2 2  34 ILE CG1  C -11.247  -3.509   9.007 1.00 . B B .  34 ILE CG1  1 1 
       13 28370 2 2  34 ILE CG2  C -10.017  -1.376   9.501 1.00 . B B .  34 ILE CG2  1 1 
       13 28371 2 2  34 ILE H    H -14.095  -2.162   9.721 1.00 . B B .  34 ILE H    1 1 
       13 28372 2 2  34 ILE N    N -13.558  -2.400  10.505 1.00 . B B .  34 ILE N    1 1 
       13 28373 2 2  34 ILE O    O -11.639   0.056  11.995 1.00 . B B .  34 ILE O    1 1 
       13 28374 2 2  35 LEU C    C -14.298   2.177  11.463 1.00 . B B .  35 LEU C    1 1 
       13 28375 2 2  35 LEU CA   C -13.132   1.848  10.538 1.00 . B B .  35 LEU CA   1 1 
       13 28376 2 2  35 LEU CB   C -13.258   2.636   9.231 1.00 . B B .  35 LEU CB   1 1 
       13 28377 2 2  35 LEU CD1  C -12.253   3.562   7.126 1.00 . B B .  35 LEU CD1  1 1 
       13 28378 2 2  35 LEU CD2  C -10.806   3.169   9.130 1.00 . B B .  35 LEU CD2  1 1 
       13 28379 2 2  35 LEU CG   C -12.012   2.680   8.342 1.00 . B B .  35 LEU CG   1 1 
       13 28380 2 2  35 LEU H    H -13.515   0.024   9.514 1.00 . B B .  35 LEU H    1 1 
       13 28381 2 2  35 LEU N    N -13.024   0.417  10.273 1.00 . B B .  35 LEU N    1 1 
       13 28382 2 2  35 LEU O    O -14.446   3.321  11.897 1.00 . B B .  35 LEU O    1 1 
       13 28383 2 2  36 LYS C    C -17.289   2.332  12.032 1.00 . B B .  36 LYS C    1 1 
       13 28384 2 2  36 LYS CA   C -16.288   1.344  12.628 1.00 . B B .  36 LYS CA   1 1 
       13 28385 2 2  36 LYS CB   C -15.875   1.785  14.037 1.00 . B B .  36 LYS CB   1 1 
       13 28386 2 2  36 LYS CD   C -14.931   1.199  16.279 1.00 . B B .  36 LYS CD   1 1 
       13 28387 2 2  36 LYS CE   C -14.454   0.082  17.192 1.00 . B B .  36 LYS CE   1 1 
       13 28388 2 2  36 LYS CG   C -15.255   0.688  14.885 1.00 . B B .  36 LYS CG   1 1 
       13 28389 2 2  36 LYS H    H -14.941   0.287  11.380 1.00 . B B .  36 LYS H    1 1 
       13 28390 2 2  36 LYS HZ1  H -13.234  -0.764  15.721 1.00 . B B .  36 LYS HZ1  1 1 
       13 28391 2 2  36 LYS HZ2  H -12.967  -1.377  17.270 1.00 . B B .  36 LYS HZ2  1 1 
       13 28392 2 2  36 LYS HZ3  H -12.389   0.160  16.861 1.00 . B B .  36 LYS HZ3  1 1 
       13 28393 2 2  36 LYS N    N -15.121   1.173  11.757 1.00 . B B .  36 LYS N    1 1 
       13 28394 2 2  36 LYS NZ   N -13.172  -0.513  16.729 1.00 . B B .  36 LYS NZ   1 1 
       13 28395 2 2  36 LYS O    O -18.015   3.012  12.757 1.00 . B B .  36 LYS O    1 1 
       13 28396 2 2  37 ARG C    C -19.253   2.517   9.211 1.00 . B B .  37 ARG C    1 1 
       13 28397 2 2  37 ARG CA   C -18.234   3.310  10.018 1.00 . B B .  37 ARG CA   1 1 
       13 28398 2 2  37 ARG CB   C -17.460   4.270   9.106 1.00 . B B .  37 ARG CB   1 1 
       13 28399 2 2  37 ARG CD   C -16.896   5.861  10.972 1.00 . B B .  37 ARG CD   1 1 
       13 28400 2 2  37 ARG CG   C -16.355   5.044   9.810 1.00 . B B .  37 ARG CG   1 1 
       13 28401 2 2  37 ARG CZ   C -15.827   7.307  12.673 1.00 . B B .  37 ARG CZ   1 1 
       13 28402 2 2  37 ARG H    H -16.735   1.826  10.181 1.00 . B B .  37 ARG H    1 1 
       13 28403 2 2  37 ARG HE   H -15.119   5.536  12.055 1.00 . B B .  37 ARG HE   1 1 
       13 28404 2 2  37 ARG HH11 H -17.532   8.074  11.885 1.00 . B B .  37 ARG HH11 1 1 
       13 28405 2 2  37 ARG HH12 H -16.769   9.055  13.092 1.00 . B B .  37 ARG HH12 1 1 
       13 28406 2 2  37 ARG HH21 H -14.118   6.822  13.655 1.00 . B B .  37 ARG HH21 1 1 
       13 28407 2 2  37 ARG HH22 H -14.824   8.344  14.100 1.00 . B B .  37 ARG HH22 1 1 
       13 28408 2 2  37 ARG N    N -17.325   2.405  10.708 1.00 . B B .  37 ARG N    1 1 
       13 28409 2 2  37 ARG NE   N -15.847   6.192  11.939 1.00 . B B .  37 ARG NE   1 1 
       13 28410 2 2  37 ARG NH1  N -16.786   8.218  12.538 1.00 . B B .  37 ARG NH1  1 1 
       13 28411 2 2  37 ARG NH2  N -14.845   7.507  13.545 1.00 . B B .  37 ARG NH2  1 1 
       13 28412 2 2  37 ARG O    O -18.896   1.542   8.545 1.00 . B B .  37 ARG O    1 1 
       13 28413 2 2  38 PRO C    C -21.363   2.144   7.042 1.00 . B B .  38 PRO C    1 1 
       13 28414 2 2  38 PRO CA   C -21.622   2.251   8.547 1.00 . B B .  38 PRO CA   1 1 
       13 28415 2 2  38 PRO CB   C -22.846   3.139   8.816 1.00 . B B .  38 PRO CB   1 1 
       13 28416 2 2  38 PRO CD   C -21.017   4.086  10.024 1.00 . B B .  38 PRO CD   1 1 
       13 28417 2 2  38 PRO CG   C -22.291   4.432   9.313 1.00 . B B .  38 PRO CG   1 1 
       13 28418 2 2  38 PRO N    N -20.531   2.925   9.263 1.00 . B B .  38 PRO N    1 1 
       13 28419 2 2  38 PRO O    O -21.054   3.138   6.382 1.00 . B B .  38 PRO O    1 1 
       13 28420 2 2  39 PRO C    C -22.373   1.282   4.193 1.00 . B B .  39 PRO C    1 1 
       13 28421 2 2  39 PRO CA   C -21.281   0.659   5.055 1.00 . B B .  39 PRO CA   1 1 
       13 28422 2 2  39 PRO CB   C -21.349  -0.869   4.966 1.00 . B B .  39 PRO CB   1 1 
       13 28423 2 2  39 PRO CD   C -21.865  -0.297   7.223 1.00 . B B .  39 PRO CD   1 1 
       13 28424 2 2  39 PRO CG   C -22.178  -1.279   6.131 1.00 . B B .  39 PRO CG   1 1 
       13 28425 2 2  39 PRO N    N -21.496   0.925   6.487 1.00 . B B .  39 PRO N    1 1 
       13 28426 2 2  39 PRO O    O -22.232   1.405   2.973 1.00 . B B .  39 PRO O    1 1 
       13 28427 2 2  40 ASP C    C -24.177   3.549   3.436 1.00 . B B .  40 ASP C    1 1 
       13 28428 2 2  40 ASP CA   C -24.596   2.296   4.189 1.00 . B B .  40 ASP CA   1 1 
       13 28429 2 2  40 ASP CB   C -25.650   2.679   5.231 1.00 . B B .  40 ASP CB   1 1 
       13 28430 2 2  40 ASP CG   C -26.051   1.526   6.128 1.00 . B B .  40 ASP CG   1 1 
       13 28431 2 2  40 ASP H    H -23.496   1.535   5.820 1.00 . B B .  40 ASP H    1 1 
       13 28432 2 2  40 ASP N    N -23.455   1.678   4.848 1.00 . B B .  40 ASP N    1 1 
       13 28433 2 2  40 ASP O    O -24.582   3.766   2.294 1.00 . B B .  40 ASP O    1 1 
       13 28434 2 2  40 ASP OD1  O -25.197   1.043   6.902 1.00 . B B .  40 ASP OD1  1 1 
       13 28435 2 2  40 ASP OD2  O -27.225   1.102   6.066 1.00 . B B .  40 ASP OD2  1 1 
       13 28436 2 2  41 GLU C    C -21.493   5.469   2.871 1.00 . B B .  41 GLU C    1 1 
       13 28437 2 2  41 GLU CA   C -22.884   5.606   3.483 1.00 . B B .  41 GLU CA   1 1 
       13 28438 2 2  41 GLU CB   C -22.928   6.736   4.509 1.00 . B B .  41 GLU CB   1 1 
       13 28439 2 2  41 GLU CD   C -25.232   7.546   3.861 1.00 . B B .  41 GLU CD   1 1 
       13 28440 2 2  41 GLU CG   C -24.334   7.070   4.986 1.00 . B B .  41 GLU CG   1 1 
       13 28441 2 2  41 GLU H    H -23.036   4.113   4.975 1.00 . B B .  41 GLU H    1 1 
       13 28442 2 2  41 GLU N    N -23.346   4.360   4.077 1.00 . B B .  41 GLU N    1 1 
       13 28443 2 2  41 GLU O    O -20.843   6.468   2.553 1.00 . B B .  41 GLU O    1 1 
       13 28444 2 2  41 GLU OE1  O -25.847   6.702   3.174 1.00 . B B .  41 GLU OE1  1 1 
       13 28445 2 2  41 GLU OE2  O -25.324   8.769   3.652 1.00 . B B .  41 GLU OE2  1 1 
       13 28446 2 2  42 GLN C    C -19.866   3.912   0.587 1.00 . B B .  42 GLN C    1 1 
       13 28447 2 2  42 GLN CA   C -19.747   3.964   2.104 1.00 . B B .  42 GLN CA   1 1 
       13 28448 2 2  42 GLN CB   C -19.175   2.641   2.619 1.00 . B B .  42 GLN CB   1 1 
       13 28449 2 2  42 GLN CD   C -17.976   1.382   4.442 1.00 . B B .  42 GLN CD   1 1 
       13 28450 2 2  42 GLN CG   C -18.595   2.703   4.023 1.00 . B B .  42 GLN CG   1 1 
       13 28451 2 2  42 GLN H    H -21.618   3.479   2.963 1.00 . B B .  42 GLN H    1 1 
       13 28452 2 2  42 GLN HE21 H -18.482   1.701   6.337 1.00 . B B .  42 GLN HE21 1 1 
       13 28453 2 2  42 GLN HE22 H -17.657   0.218   6.011 1.00 . B B .  42 GLN HE22 1 1 
       13 28454 2 2  42 GLN N    N -21.050   4.232   2.695 1.00 . B B .  42 GLN N    1 1 
       13 28455 2 2  42 GLN NE2  N -18.044   1.072   5.726 1.00 . B B .  42 GLN NE2  1 1 
       13 28456 2 2  42 GLN O    O -20.712   3.197   0.046 1.00 . B B .  42 GLN O    1 1 
       13 28457 2 2  42 GLN OE1  O -17.446   0.641   3.616 1.00 . B B .  42 GLN OE1  1 1 
       13 28458 2 2  43 ARG C    C -17.722   4.198  -2.080 1.00 . B B .  43 ARG C    1 1 
       13 28459 2 2  43 ARG CA   C -19.044   4.725  -1.545 1.00 . B B .  43 ARG CA   1 1 
       13 28460 2 2  43 ARG CB   C -19.264   6.156  -2.046 1.00 . B B .  43 ARG CB   1 1 
       13 28461 2 2  43 ARG CD   C -21.751   6.168  -1.711 1.00 . B B .  43 ARG CD   1 1 
       13 28462 2 2  43 ARG CG   C -20.440   6.873  -1.408 1.00 . B B .  43 ARG CG   1 1 
       13 28463 2 2  43 ARG CZ   C -23.586   6.048  -0.067 1.00 . B B .  43 ARG CZ   1 1 
       13 28464 2 2  43 ARG H    H -18.403   5.261   0.399 1.00 . B B .  43 ARG H    1 1 
       13 28465 2 2  43 ARG HE   H -23.054   7.694  -1.083 1.00 . B B .  43 ARG HE   1 1 
       13 28466 2 2  43 ARG HH11 H -22.604   4.300  -0.356 1.00 . B B .  43 ARG HH11 1 1 
       13 28467 2 2  43 ARG HH12 H -23.896   4.240   0.806 1.00 . B B .  43 ARG HH12 1 1 
       13 28468 2 2  43 ARG HH21 H -24.739   7.621   0.458 1.00 . B B .  43 ARG HH21 1 1 
       13 28469 2 2  43 ARG HH22 H -25.106   6.137   1.277 1.00 . B B .  43 ARG HH22 1 1 
       13 28470 2 2  43 ARG N    N -19.040   4.687  -0.093 1.00 . B B .  43 ARG N    1 1 
       13 28471 2 2  43 ARG NE   N -22.855   6.736  -0.942 1.00 . B B .  43 ARG NE   1 1 
       13 28472 2 2  43 ARG NH1  N -23.340   4.759   0.141 1.00 . B B .  43 ARG NH1  1 1 
       13 28473 2 2  43 ARG NH2  N -24.553   6.649   0.608 1.00 . B B .  43 ARG NH2  1 1 
       13 28474 2 2  43 ARG O    O -16.672   4.792  -1.843 1.00 . B B .  43 ARG O    1 1 
       13 28475 2 2  44 LEU C    C -16.430   2.884  -4.813 1.00 . B B .  44 LEU C    1 1 
       13 28476 2 2  44 LEU CA   C -16.578   2.480  -3.353 1.00 . B B .  44 LEU CA   1 1 
       13 28477 2 2  44 LEU CB   C -16.616   0.955  -3.219 1.00 . B B .  44 LEU CB   1 1 
       13 28478 2 2  44 LEU CD1  C -16.605  -1.113  -1.799 1.00 . B B .  44 LEU CD1  1 1 
       13 28479 2 2  44 LEU CD2  C -15.242   0.871  -1.121 1.00 . B B .  44 LEU CD2  1 1 
       13 28480 2 2  44 LEU CG   C -16.523   0.405  -1.796 1.00 . B B .  44 LEU CG   1 1 
       13 28481 2 2  44 LEU H    H -18.638   2.648  -2.934 1.00 . B B .  44 LEU H    1 1 
       13 28482 2 2  44 LEU N    N -17.775   3.078  -2.785 1.00 . B B .  44 LEU N    1 1 
       13 28483 2 2  44 LEU O    O -17.267   2.538  -5.649 1.00 . B B .  44 LEU O    1 1 
       13 28484 2 2  45 TYR C    C -13.907   3.422  -7.074 1.00 . B B .  45 TYR C    1 1 
       13 28485 2 2  45 TYR CA   C -15.131   4.092  -6.462 1.00 . B B .  45 TYR CA   1 1 
       13 28486 2 2  45 TYR CB   C -14.975   5.613  -6.496 1.00 . B B .  45 TYR CB   1 1 
       13 28487 2 2  45 TYR CD1  C -17.149   6.552  -7.368 1.00 . B B .  45 TYR CD1  1 1 
       13 28488 2 2  45 TYR CD2  C -16.611   6.916  -5.077 1.00 . B B .  45 TYR CD2  1 1 
       13 28489 2 2  45 TYR CE1  C -18.331   7.249  -7.207 1.00 . B B .  45 TYR CE1  1 1 
       13 28490 2 2  45 TYR CE2  C -17.791   7.616  -4.905 1.00 . B B .  45 TYR CE2  1 1 
       13 28491 2 2  45 TYR CG   C -16.270   6.373  -6.309 1.00 . B B .  45 TYR CG   1 1 
       13 28492 2 2  45 TYR CZ   C -18.647   7.780  -5.973 1.00 . B B .  45 TYR CZ   1 1 
       13 28493 2 2  45 TYR H    H -14.746   3.877  -4.394 1.00 . B B .  45 TYR H    1 1 
       13 28494 2 2  45 TYR HH   H -19.652   9.294  -5.308 1.00 . B B .  45 TYR HH   1 1 
       13 28495 2 2  45 TYR N    N -15.378   3.631  -5.109 1.00 . B B .  45 TYR N    1 1 
       13 28496 2 2  45 TYR O    O -12.775   3.662  -6.654 1.00 . B B .  45 TYR O    1 1 
       13 28497 2 2  45 TYR OH   O -19.825   8.478  -5.808 1.00 . B B .  45 TYR OH   1 1 
       13 28498 2 2  46 LYS C    C -13.014   2.443 -10.185 1.00 . B B .  46 LYS C    1 1 
       13 28499 2 2  46 LYS CA   C -13.090   1.883  -8.772 1.00 . B B .  46 LYS CA   1 1 
       13 28500 2 2  46 LYS CB   C -13.397   0.383  -8.825 1.00 . B B .  46 LYS CB   1 1 
       13 28501 2 2  46 LYS CD   C -12.933  -1.690 -10.165 1.00 . B B .  46 LYS CD   1 1 
       13 28502 2 2  46 LYS CE   C -11.870  -2.580 -10.793 1.00 . B B .  46 LYS CE   1 1 
       13 28503 2 2  46 LYS CG   C -12.328  -0.455  -9.513 1.00 . B B .  46 LYS CG   1 1 
       13 28504 2 2  46 LYS H    H -15.083   2.451  -8.356 1.00 . B B .  46 LYS H    1 1 
       13 28505 2 2  46 LYS HZ1  H -11.661  -1.281 -12.424 1.00 . B B .  46 LYS HZ1  1 1 
       13 28506 2 2  46 LYS HZ2  H -10.507  -2.520 -12.377 1.00 . B B .  46 LYS HZ2  1 1 
       13 28507 2 2  46 LYS HZ3  H -10.384  -1.210 -11.317 1.00 . B B .  46 LYS HZ3  1 1 
       13 28508 2 2  46 LYS N    N -14.150   2.586  -8.067 1.00 . B B .  46 LYS N    1 1 
       13 28509 2 2  46 LYS NZ   N -11.048  -1.850 -11.794 1.00 . B B .  46 LYS NZ   1 1 
       13 28510 2 2  46 LYS O    O -14.038   2.537 -10.860 1.00 . B B .  46 LYS O    1 1 
       13 28511 2 2  47 ASP C    C -12.448   4.693 -12.090 1.00 . B B .  47 ASP C    1 1 
       13 28512 2 2  47 ASP CA   C -11.620   3.416 -11.948 1.00 . B B .  47 ASP CA   1 1 
       13 28513 2 2  47 ASP CB   C -11.988   2.417 -13.062 1.00 . B B .  47 ASP CB   1 1 
       13 28514 2 2  47 ASP CG   C -11.319   1.060 -12.927 1.00 . B B .  47 ASP CG   1 1 
       13 28515 2 2  47 ASP H    H -11.046   2.742 -10.020 1.00 . B B .  47 ASP H    1 1 
       13 28516 2 2  47 ASP N    N -11.819   2.841 -10.612 1.00 . B B .  47 ASP N    1 1 
       13 28517 2 2  47 ASP O    O -12.929   5.028 -13.177 1.00 . B B .  47 ASP O    1 1 
       13 28518 2 2  47 ASP OD1  O -10.255   0.962 -12.276 1.00 . B B .  47 ASP OD1  1 1 
       13 28519 2 2  47 ASP OD2  O -11.865   0.068 -13.465 1.00 . B B .  47 ASP OD2  1 1 
       13 28520 2 2  48 ASP C    C -14.877   6.390 -11.106 1.00 . B B .  48 ASP C    1 1 
       13 28521 2 2  48 ASP CA   C -13.382   6.638 -10.895 1.00 . B B .  48 ASP CA   1 1 
       13 28522 2 2  48 ASP CB   C -12.869   7.700 -11.882 1.00 . B B .  48 ASP CB   1 1 
       13 28523 2 2  48 ASP CG   C -11.390   8.003 -11.749 1.00 . B B .  48 ASP CG   1 1 
       13 28524 2 2  48 ASP H    H -12.182   5.064 -10.145 1.00 . B B .  48 ASP H    1 1 
       13 28525 2 2  48 ASP N    N -12.609   5.394 -10.963 1.00 . B B .  48 ASP N    1 1 
       13 28526 2 2  48 ASP O    O -15.633   7.318 -11.397 1.00 . B B .  48 ASP O    1 1 
       13 28527 2 2  48 ASP OD1  O -10.896   8.123 -10.609 1.00 . B B .  48 ASP OD1  1 1 
       13 28528 2 2  48 ASP OD2  O -10.712   8.134 -12.792 1.00 . B B .  48 ASP OD2  1 1 
       13 28529 2 2  49 GLN C    C -17.237   4.050  -9.907 1.00 . B B .  49 GLN C    1 1 
       13 28530 2 2  49 GLN CA   C -16.697   4.769 -11.137 1.00 . B B .  49 GLN CA   1 1 
       13 28531 2 2  49 GLN CB   C -16.851   3.871 -12.368 1.00 . B B .  49 GLN CB   1 1 
       13 28532 2 2  49 GLN CD   C -17.810   5.512 -14.021 1.00 . B B .  49 GLN CD   1 1 
       13 28533 2 2  49 GLN CG   C -16.653   4.593 -13.689 1.00 . B B .  49 GLN CG   1 1 
       13 28534 2 2  49 GLN H    H -14.649   4.439 -10.726 1.00 . B B .  49 GLN H    1 1 
       13 28535 2 2  49 GLN HE21 H -16.918   7.026 -13.091 1.00 . B B .  49 GLN HE21 1 1 
       13 28536 2 2  49 GLN HE22 H -18.453   7.379 -13.804 1.00 . B B .  49 GLN HE22 1 1 
       13 28537 2 2  49 GLN N    N -15.298   5.139 -10.956 1.00 . B B .  49 GLN N    1 1 
       13 28538 2 2  49 GLN NE2  N -17.719   6.763 -13.594 1.00 . B B .  49 GLN NE2  1 1 
       13 28539 2 2  49 GLN O    O -16.492   3.380  -9.194 1.00 . B B .  49 GLN O    1 1 
       13 28540 2 2  49 GLN OE1  O -18.784   5.096 -14.649 1.00 . B B .  49 GLN OE1  1 1 
       13 28541 2 2  50 LEU C    C -19.456   2.088  -8.815 1.00 . B B .  50 LEU C    1 1 
       13 28542 2 2  50 LEU CA   C -19.171   3.556  -8.514 1.00 . B B .  50 LEU CA   1 1 
       13 28543 2 2  50 LEU CB   C -20.473   4.279  -8.153 1.00 . B B .  50 LEU CB   1 1 
       13 28544 2 2  50 LEU CD1  C -20.413   4.207  -5.640 1.00 . B B .  50 LEU CD1  1 1 
       13 28545 2 2  50 LEU CD2  C -22.610   4.341  -6.837 1.00 . B B .  50 LEU CD2  1 1 
       13 28546 2 2  50 LEU CG   C -21.188   3.801  -6.885 1.00 . B B .  50 LEU CG   1 1 
       13 28547 2 2  50 LEU H    H -19.074   4.757 -10.256 1.00 . B B .  50 LEU H    1 1 
       13 28548 2 2  50 LEU N    N -18.532   4.200  -9.656 1.00 . B B .  50 LEU N    1 1 
       13 28549 2 2  50 LEU O    O -19.912   1.747  -9.907 1.00 . B B .  50 LEU O    1 1 
       13 28550 2 2  51 LEU C    C -20.841  -0.600  -7.649 1.00 . B B .  51 LEU C    1 1 
       13 28551 2 2  51 LEU CA   C -19.406  -0.207  -8.005 1.00 . B B .  51 LEU CA   1 1 
       13 28552 2 2  51 LEU CB   C -18.411  -0.997  -7.151 1.00 . B B .  51 LEU CB   1 1 
       13 28553 2 2  51 LEU CD1  C -16.046  -1.486  -6.471 1.00 . B B .  51 LEU CD1  1 1 
       13 28554 2 2  51 LEU CD2  C -16.666  -1.467  -8.893 1.00 . B B .  51 LEU CD2  1 1 
       13 28555 2 2  51 LEU CG   C -16.935  -0.852  -7.529 1.00 . B B .  51 LEU CG   1 1 
       13 28556 2 2  51 LEU H    H -18.813   1.561  -7.001 1.00 . B B .  51 LEU H    1 1 
       13 28557 2 2  51 LEU N    N -19.183   1.226  -7.846 1.00 . B B .  51 LEU N    1 1 
       13 28558 2 2  51 LEU O    O -21.631   0.228  -7.188 1.00 . B B .  51 LEU O    1 1 
       13 28559 2 2  52 ASP C    C -22.465  -3.333  -6.383 1.00 . B B .  52 ASP C    1 1 
       13 28560 2 2  52 ASP CA   C -22.506  -2.380  -7.571 1.00 . B B .  52 ASP CA   1 1 
       13 28561 2 2  52 ASP CB   C -23.097  -3.090  -8.789 1.00 . B B .  52 ASP CB   1 1 
       13 28562 2 2  52 ASP CG   C -24.607  -3.192  -8.718 1.00 . B B .  52 ASP CG   1 1 
       13 28563 2 2  52 ASP H    H -20.495  -2.485  -8.212 1.00 . B B .  52 ASP H    1 1 
       13 28564 2 2  52 ASP N    N -21.171  -1.870  -7.864 1.00 . B B .  52 ASP N    1 1 
       13 28565 2 2  52 ASP O    O -21.717  -4.308  -6.391 1.00 . B B .  52 ASP O    1 1 
       13 28566 2 2  52 ASP OD1  O -25.120  -4.150  -8.101 1.00 . B B .  52 ASP OD1  1 1 
       13 28567 2 2  52 ASP OD2  O -25.287  -2.306  -9.276 1.00 . B B .  52 ASP OD2  1 1 
       13 28568 2 2  53 ASP C    C -23.755  -5.305  -4.409 1.00 . B B .  53 ASP C    1 1 
       13 28569 2 2  53 ASP CA   C -23.327  -3.864  -4.154 1.00 . B B .  53 ASP CA   1 1 
       13 28570 2 2  53 ASP CB   C -24.264  -3.237  -3.116 1.00 . B B .  53 ASP CB   1 1 
       13 28571 2 2  53 ASP CG   C -23.742  -1.935  -2.547 1.00 . B B .  53 ASP CG   1 1 
       13 28572 2 2  53 ASP H    H -23.882  -2.279  -5.453 1.00 . B B .  53 ASP H    1 1 
       13 28573 2 2  53 ASP N    N -23.283  -3.053  -5.376 1.00 . B B .  53 ASP N    1 1 
       13 28574 2 2  53 ASP O    O -23.369  -6.211  -3.665 1.00 . B B .  53 ASP O    1 1 
       13 28575 2 2  53 ASP OD1  O -22.858  -1.975  -1.673 1.00 . B B .  53 ASP OD1  1 1 
       13 28576 2 2  53 ASP OD2  O -24.221  -0.859  -2.971 1.00 . B B .  53 ASP OD2  1 1 
       13 28577 2 2  54 GLY C    C -24.123  -7.644  -6.684 1.00 . B B .  54 GLY C    1 1 
       13 28578 2 2  54 GLY CA   C -25.025  -6.854  -5.757 1.00 . B B .  54 GLY CA   1 1 
       13 28579 2 2  54 GLY H    H -24.784  -4.767  -6.041 1.00 . B B .  54 GLY H    1 1 
       13 28580 2 2  54 GLY N    N -24.539  -5.520  -5.457 1.00 . B B .  54 GLY N    1 1 
       13 28581 2 2  54 GLY O    O -24.442  -8.779  -7.048 1.00 . B B .  54 GLY O    1 1 
       13 28582 2 2  55 LYS C    C -20.845  -8.234  -7.212 1.00 . B B .  55 LYS C    1 1 
       13 28583 2 2  55 LYS CA   C -22.071  -7.739  -7.964 1.00 . B B .  55 LYS CA   1 1 
       13 28584 2 2  55 LYS CB   C -21.660  -6.830  -9.126 1.00 . B B .  55 LYS CB   1 1 
       13 28585 2 2  55 LYS CD   C -22.297  -5.815 -11.336 1.00 . B B .  55 LYS CD   1 1 
       13 28586 2 2  55 LYS CE   C -23.455  -5.431 -12.243 1.00 . B B .  55 LYS CE   1 1 
       13 28587 2 2  55 LYS CG   C -22.800  -6.491 -10.072 1.00 . B B .  55 LYS CG   1 1 
       13 28588 2 2  55 LYS H    H -22.782  -6.163  -6.742 1.00 . B B .  55 LYS H    1 1 
       13 28589 2 2  55 LYS HZ1  H -22.399  -5.725 -14.015 1.00 . B B .  55 LYS HZ1  1 1 
       13 28590 2 2  55 LYS HZ2  H -22.443  -4.114 -13.508 1.00 . B B .  55 LYS HZ2  1 1 
       13 28591 2 2  55 LYS HZ3  H -23.813  -4.821 -14.204 1.00 . B B .  55 LYS HZ3  1 1 
       13 28592 2 2  55 LYS N    N -23.000  -7.062  -7.072 1.00 . B B .  55 LYS N    1 1 
       13 28593 2 2  55 LYS NZ   N -22.995  -4.992 -13.584 1.00 . B B .  55 LYS NZ   1 1 
       13 28594 2 2  55 LYS O    O -20.426  -7.636  -6.217 1.00 . B B .  55 LYS O    1 1 
       13 28595 2 2  56 THR C    C -17.856  -9.225  -7.602 1.00 . B B .  56 THR C    1 1 
       13 28596 2 2  56 THR CA   C -19.105  -9.914  -7.067 1.00 . B B .  56 THR CA   1 1 
       13 28597 2 2  56 THR CB   C -19.006 -11.429  -7.336 1.00 . B B .  56 THR CB   1 1 
       13 28598 2 2  56 THR CG2  C -20.103 -12.178  -6.596 1.00 . B B .  56 THR CG2  1 1 
       13 28599 2 2  56 THR H    H -20.685  -9.782  -8.471 1.00 . B B .  56 THR H    1 1 
       13 28600 2 2  56 THR HG1  H -19.983 -11.360  -9.060 1.00 . B B .  56 THR HG1  1 1 
       13 28601 2 2  56 THR N    N -20.287  -9.339  -7.681 1.00 . B B .  56 THR N    1 1 
       13 28602 2 2  56 THR O    O -17.921  -8.493  -8.594 1.00 . B B .  56 THR O    1 1 
       13 28603 2 2  56 THR OG1  O -19.121 -11.683  -8.742 1.00 . B B .  56 THR OG1  1 1 
       13 28604 2 2  57 LEU C    C -15.115  -9.224  -8.789 1.00 . B B .  57 LEU C    1 1 
       13 28605 2 2  57 LEU CA   C -15.466  -8.850  -7.356 1.00 . B B .  57 LEU CA   1 1 
       13 28606 2 2  57 LEU CB   C -14.339  -9.244  -6.402 1.00 . B B .  57 LEU CB   1 1 
       13 28607 2 2  57 LEU CD1  C -13.193  -9.004  -4.182 1.00 . B B .  57 LEU CD1  1 1 
       13 28608 2 2  57 LEU CD2  C -14.566  -7.122  -5.091 1.00 . B B .  57 LEU CD2  1 1 
       13 28609 2 2  57 LEU CG   C -14.416  -8.632  -5.003 1.00 . B B .  57 LEU CG   1 1 
       13 28610 2 2  57 LEU H    H -16.743 -10.035  -6.149 1.00 . B B .  57 LEU H    1 1 
       13 28611 2 2  57 LEU N    N -16.726  -9.452  -6.943 1.00 . B B .  57 LEU N    1 1 
       13 28612 2 2  57 LEU O    O -14.674  -8.375  -9.566 1.00 . B B .  57 LEU O    1 1 
       13 28613 2 2  58 GLY C    C -15.815 -10.150 -11.531 1.00 . B B .  58 GLY C    1 1 
       13 28614 2 2  58 GLY CA   C -15.047 -10.942 -10.490 1.00 . B B .  58 GLY CA   1 1 
       13 28615 2 2  58 GLY H    H -15.695 -11.116  -8.481 1.00 . B B .  58 GLY H    1 1 
       13 28616 2 2  58 GLY N    N -15.337 -10.485  -9.142 1.00 . B B .  58 GLY N    1 1 
       13 28617 2 2  58 GLY O    O -15.244  -9.697 -12.521 1.00 . B B .  58 GLY O    1 1 
       13 28618 2 2  59 GLU C    C -17.573  -7.728 -12.243 1.00 . B B .  59 GLU C    1 1 
       13 28619 2 2  59 GLU CA   C -17.964  -9.203 -12.197 1.00 . B B .  59 GLU CA   1 1 
       13 28620 2 2  59 GLU CB   C -19.429  -9.331 -11.776 1.00 . B B .  59 GLU CB   1 1 
       13 28621 2 2  59 GLU CD   C -21.278 -10.861 -11.026 1.00 . B B .  59 GLU CD   1 1 
       13 28622 2 2  59 GLU CG   C -19.949 -10.756 -11.740 1.00 . B B .  59 GLU CG   1 1 
       13 28623 2 2  59 GLU H    H -17.492 -10.308 -10.451 1.00 . B B .  59 GLU H    1 1 
       13 28624 2 2  59 GLU N    N -17.105  -9.948 -11.279 1.00 . B B .  59 GLU N    1 1 
       13 28625 2 2  59 GLU O    O -17.827  -7.040 -13.231 1.00 . B B .  59 GLU O    1 1 
       13 28626 2 2  59 GLU OE1  O -21.300 -10.703  -9.787 1.00 . B B .  59 GLU OE1  1 1 
       13 28627 2 2  59 GLU OE2  O -22.302 -11.098 -11.699 1.00 . B B .  59 GLU OE2  1 1 
       13 28628 2 2  60 CYS C    C -15.175  -5.628 -11.758 1.00 . B B .  60 CYS C    1 1 
       13 28629 2 2  60 CYS CA   C -16.530  -5.857 -11.091 1.00 . B B .  60 CYS CA   1 1 
       13 28630 2 2  60 CYS CB   C -16.511  -5.387  -9.636 1.00 . B B .  60 CYS CB   1 1 
       13 28631 2 2  60 CYS H    H -16.766  -7.852 -10.422 1.00 . B B .  60 CYS H    1 1 
       13 28632 2 2  60 CYS HG   H -18.341  -6.783  -8.547 1.00 . B B .  60 CYS HG   1 1 
       13 28633 2 2  60 CYS N    N -16.948  -7.251 -11.176 1.00 . B B .  60 CYS N    1 1 
       13 28634 2 2  60 CYS O    O -14.610  -4.536 -11.685 1.00 . B B .  60 CYS O    1 1 
       13 28635 2 2  60 CYS SG   S -18.114  -5.501  -8.808 1.00 . B B .  60 CYS SG   1 1 
       13 28636 2 2  61 GLY C    C -12.173  -6.827 -12.220 1.00 . B B .  61 GLY C    1 1 
       13 28637 2 2  61 GLY CA   C -13.383  -6.550 -13.083 1.00 . B B .  61 GLY CA   1 1 
       13 28638 2 2  61 GLY H    H -15.119  -7.531 -12.376 1.00 . B B .  61 GLY H    1 1 
       13 28639 2 2  61 GLY N    N -14.647  -6.670 -12.387 1.00 . B B .  61 GLY N    1 1 
       13 28640 2 2  61 GLY O    O -11.050  -6.503 -12.605 1.00 . B B .  61 GLY O    1 1 
       13 28641 2 2  62 PHE C    C -10.682  -9.097 -10.510 1.00 . B B .  62 PHE C    1 1 
       13 28642 2 2  62 PHE CA   C -11.280  -7.737 -10.169 1.00 . B B .  62 PHE CA   1 1 
       13 28643 2 2  62 PHE CB   C -11.719  -7.697  -8.703 1.00 . B B .  62 PHE CB   1 1 
       13 28644 2 2  62 PHE CD1  C -10.912  -5.592  -7.596 1.00 . B B .  62 PHE CD1  1 1 
       13 28645 2 2  62 PHE CD2  C -13.209  -5.735  -8.217 1.00 . B B .  62 PHE CD2  1 1 
       13 28646 2 2  62 PHE CE1  C -11.124  -4.321  -7.093 1.00 . B B .  62 PHE CE1  1 1 
       13 28647 2 2  62 PHE CE2  C -13.429  -4.468  -7.715 1.00 . B B .  62 PHE CE2  1 1 
       13 28648 2 2  62 PHE CG   C -11.951  -6.312  -8.164 1.00 . B B .  62 PHE CG   1 1 
       13 28649 2 2  62 PHE CZ   C -12.385  -3.759  -7.152 1.00 . B B .  62 PHE CZ   1 1 
       13 28650 2 2  62 PHE H    H -13.300  -7.665 -10.799 1.00 . B B .  62 PHE H    1 1 
       13 28651 2 2  62 PHE N    N -12.384  -7.422 -11.060 1.00 . B B .  62 PHE N    1 1 
       13 28652 2 2  62 PHE O    O -10.979 -10.099  -9.862 1.00 . B B .  62 PHE O    1 1 
       13 28653 2 2  63 THR C    C  -7.799 -10.430 -11.396 1.00 . B B .  63 THR C    1 1 
       13 28654 2 2  63 THR CA   C  -9.208 -10.357 -11.971 1.00 . B B .  63 THR CA   1 1 
       13 28655 2 2  63 THR CB   C  -9.127 -10.434 -13.507 1.00 . B B .  63 THR CB   1 1 
       13 28656 2 2  63 THR CG2  C -10.520 -10.460 -14.118 1.00 . B B .  63 THR CG2  1 1 
       13 28657 2 2  63 THR H    H  -9.668  -8.293 -12.032 1.00 . B B .  63 THR H    1 1 
       13 28658 2 2  63 THR HG1  H  -8.825  -8.982 -14.820 1.00 . B B .  63 THR HG1  1 1 
       13 28659 2 2  63 THR N    N  -9.854  -9.125 -11.543 1.00 . B B .  63 THR N    1 1 
       13 28660 2 2  63 THR O    O  -7.279  -9.430 -10.899 1.00 . B B .  63 THR O    1 1 
       13 28661 2 2  63 THR OG1  O  -8.409  -9.297 -14.008 1.00 . B B .  63 THR OG1  1 1 
       13 28662 2 2  64 SER C    C  -4.812 -10.934 -11.729 1.00 . B B .  64 SER C    1 1 
       13 28663 2 2  64 SER CA   C  -5.823 -11.797 -10.973 1.00 . B B .  64 SER CA   1 1 
       13 28664 2 2  64 SER CB   C  -5.450 -13.272 -11.094 1.00 . B B .  64 SER CB   1 1 
       13 28665 2 2  64 SER H    H  -7.639 -12.361 -11.902 1.00 . B B .  64 SER H    1 1 
       13 28666 2 2  64 SER HG   H  -6.887 -14.494 -10.536 1.00 . B B .  64 SER HG   1 1 
       13 28667 2 2  64 SER N    N  -7.175 -11.600 -11.485 1.00 . B B .  64 SER N    1 1 
       13 28668 2 2  64 SER O    O  -3.707 -10.677 -11.249 1.00 . B B .  64 SER O    1 1 
       13 28669 2 2  64 SER OG   O  -6.606 -14.057 -11.351 1.00 . B B .  64 SER OG   1 1 
       13 28670 2 2  65 GLN C    C  -4.328  -8.221 -13.212 1.00 . B B .  65 GLN C    1 1 
       13 28671 2 2  65 GLN CA   C  -4.336  -9.652 -13.732 1.00 . B B .  65 GLN CA   1 1 
       13 28672 2 2  65 GLN CB   C  -4.765  -9.694 -15.199 1.00 . B B .  65 GLN CB   1 1 
       13 28673 2 2  65 GLN CD   C  -2.596 -10.497 -16.212 1.00 . B B .  65 GLN CD   1 1 
       13 28674 2 2  65 GLN CG   C  -4.073 -10.776 -16.013 1.00 . B B .  65 GLN CG   1 1 
       13 28675 2 2  65 GLN H    H  -6.090 -10.731 -13.249 1.00 . B B .  65 GLN H    1 1 
       13 28676 2 2  65 GLN HE21 H  -2.196 -12.443 -16.250 1.00 . B B .  65 GLN HE21 1 1 
       13 28677 2 2  65 GLN HE22 H  -0.840 -11.390 -16.441 1.00 . B B .  65 GLN HE22 1 1 
       13 28678 2 2  65 GLN N    N  -5.199 -10.491 -12.917 1.00 . B B .  65 GLN N    1 1 
       13 28679 2 2  65 GLN NE2  N  -1.799 -11.549 -16.310 1.00 . B B .  65 GLN NE2  1 1 
       13 28680 2 2  65 GLN O    O  -3.301  -7.542 -13.251 1.00 . B B .  65 GLN O    1 1 
       13 28681 2 2  65 GLN OE1  O  -2.172  -9.344 -16.278 1.00 . B B .  65 GLN OE1  1 1 
       13 28682 2 2  66 THR C    C  -5.268  -6.396 -10.689 1.00 . B B .  66 THR C    1 1 
       13 28683 2 2  66 THR CA   C  -5.595  -6.426 -12.179 1.00 . B B .  66 THR CA   1 1 
       13 28684 2 2  66 THR CB   C  -7.014  -5.870 -12.399 1.00 . B B .  66 THR CB   1 1 
       13 28685 2 2  66 THR CG2  C  -7.138  -5.260 -13.785 1.00 . B B .  66 THR CG2  1 1 
       13 28686 2 2  66 THR H    H  -6.255  -8.364 -12.711 1.00 . B B .  66 THR H    1 1 
       13 28687 2 2  66 THR HG1  H  -7.679  -7.531 -11.560 1.00 . B B .  66 THR HG1  1 1 
       13 28688 2 2  66 THR N    N  -5.472  -7.774 -12.714 1.00 . B B .  66 THR N    1 1 
       13 28689 2 2  66 THR O    O  -4.732  -5.413 -10.180 1.00 . B B .  66 THR O    1 1 
       13 28690 2 2  66 THR OG1  O  -7.968  -6.930 -12.257 1.00 . B B .  66 THR OG1  1 1 
       13 28691 2 2  67 ALA C    C  -4.234  -8.601  -8.308 1.00 . B B .  67 ALA C    1 1 
       13 28692 2 2  67 ALA CA   C  -5.343  -7.594  -8.575 1.00 . B B .  67 ALA CA   1 1 
       13 28693 2 2  67 ALA CB   C  -6.619  -7.995  -7.856 1.00 . B B .  67 ALA CB   1 1 
       13 28694 2 2  67 ALA H    H  -5.996  -8.247 -10.473 1.00 . B B .  67 ALA H    1 1 
       13 28695 2 2  67 ALA N    N  -5.590  -7.484 -10.002 1.00 . B B .  67 ALA N    1 1 
       13 28696 2 2  67 ALA O    O  -4.465  -9.810  -8.305 1.00 . B B .  67 ALA O    1 1 
       13 28697 2 2  68 ARG C    C  -1.353  -8.723  -6.433 1.00 . B B .  68 ARG C    1 1 
       13 28698 2 2  68 ARG CA   C  -1.877  -8.946  -7.847 1.00 . B B .  68 ARG CA   1 1 
       13 28699 2 2  68 ARG CB   C  -0.771  -8.632  -8.861 1.00 . B B .  68 ARG CB   1 1 
       13 28700 2 2  68 ARG CD   C  -0.124  -8.179 -11.250 1.00 . B B .  68 ARG CD   1 1 
       13 28701 2 2  68 ARG CG   C  -1.244  -8.592 -10.308 1.00 . B B .  68 ARG CG   1 1 
       13 28702 2 2  68 ARG CZ   C   0.147  -7.441 -13.593 1.00 . B B .  68 ARG CZ   1 1 
       13 28703 2 2  68 ARG H    H  -2.914  -7.116  -8.098 1.00 . B B .  68 ARG H    1 1 
       13 28704 2 2  68 ARG HE   H  -1.600  -7.918 -12.729 1.00 . B B .  68 ARG HE   1 1 
       13 28705 2 2  68 ARG HH11 H   1.881  -7.554 -12.549 1.00 . B B .  68 ARG HH11 1 1 
       13 28706 2 2  68 ARG HH12 H   2.047  -7.027 -14.191 1.00 . B B .  68 ARG HH12 1 1 
       13 28707 2 2  68 ARG HH21 H  -1.391  -7.246 -14.903 1.00 . B B .  68 ARG HH21 1 1 
       13 28708 2 2  68 ARG HH22 H   0.172  -6.833 -15.529 1.00 . B B .  68 ARG HH22 1 1 
       13 28709 2 2  68 ARG N    N  -3.030  -8.095  -8.098 1.00 . B B .  68 ARG N    1 1 
       13 28710 2 2  68 ARG NE   N  -0.624  -7.844 -12.582 1.00 . B B .  68 ARG NE   1 1 
       13 28711 2 2  68 ARG NH1  N   1.464  -7.333 -13.428 1.00 . B B .  68 ARG NH1  1 1 
       13 28712 2 2  68 ARG NH2  N  -0.399  -7.154 -14.770 1.00 . B B .  68 ARG NH2  1 1 
       13 28713 2 2  68 ARG O    O  -1.562  -7.662  -5.854 1.00 . B B .  68 ARG O    1 1 
       13 28714 2 2  69 PRO C    C   0.979  -8.520  -4.441 1.00 . B B .  69 PRO C    1 1 
       13 28715 2 2  69 PRO CA   C  -0.099  -9.599  -4.499 1.00 . B B .  69 PRO CA   1 1 
       13 28716 2 2  69 PRO CB   C   0.510 -10.981  -4.232 1.00 . B B .  69 PRO CB   1 1 
       13 28717 2 2  69 PRO CD   C  -0.396 -11.042  -6.445 1.00 . B B .  69 PRO CD   1 1 
       13 28718 2 2  69 PRO CG   C   0.710 -11.581  -5.583 1.00 . B B .  69 PRO CG   1 1 
       13 28719 2 2  69 PRO N    N  -0.663  -9.720  -5.852 1.00 . B B .  69 PRO N    1 1 
       13 28720 2 2  69 PRO O    O   1.355  -8.054  -3.369 1.00 . B B .  69 PRO O    1 1 
       13 28721 2 2  70 GLN C    C   1.882  -5.804  -6.261 1.00 . B B .  70 GLN C    1 1 
       13 28722 2 2  70 GLN CA   C   2.488  -7.105  -5.736 1.00 . B B .  70 GLN CA   1 1 
       13 28723 2 2  70 GLN CB   C   3.587  -7.580  -6.690 1.00 . B B .  70 GLN CB   1 1 
       13 28724 2 2  70 GLN CD   C   4.115  -8.503  -8.991 1.00 . B B .  70 GLN CD   1 1 
       13 28725 2 2  70 GLN CG   C   3.053  -8.275  -7.934 1.00 . B B .  70 GLN CG   1 1 
       13 28726 2 2  70 GLN H    H   1.120  -8.553  -6.429 1.00 . B B .  70 GLN H    1 1 
       13 28727 2 2  70 GLN HE21 H   4.611 -10.237  -8.168 1.00 . B B .  70 GLN HE21 1 1 
       13 28728 2 2  70 GLN HE22 H   5.497  -9.799  -9.585 1.00 . B B .  70 GLN HE22 1 1 
       13 28729 2 2  70 GLN N    N   1.463  -8.132  -5.616 1.00 . B B .  70 GLN N    1 1 
       13 28730 2 2  70 GLN NE2  N   4.811  -9.623  -8.902 1.00 . B B .  70 GLN NE2  1 1 
       13 28731 2 2  70 GLN O    O   2.578  -4.804  -6.410 1.00 . B B .  70 GLN O    1 1 
       13 28732 2 2  70 GLN OE1  O   4.302  -7.684  -9.885 1.00 . B B .  70 GLN OE1  1 1 
       13 28733 2 2  71 ALA C    C  -1.617  -4.753  -6.777 1.00 . B B .  71 ALA C    1 1 
       13 28734 2 2  71 ALA CA   C  -0.120  -4.663  -7.058 1.00 . B B .  71 ALA CA   1 1 
       13 28735 2 2  71 ALA CB   C   0.118  -4.532  -8.554 1.00 . B B .  71 ALA CB   1 1 
       13 28736 2 2  71 ALA H    H   0.068  -6.646  -6.347 1.00 . B B .  71 ALA H    1 1 
       13 28737 2 2  71 ALA N    N   0.579  -5.830  -6.531 1.00 . B B .  71 ALA N    1 1 
       13 28738 2 2  71 ALA O    O  -2.375  -5.300  -7.581 1.00 . B B .  71 ALA O    1 1 
       13 28739 2 2  72 PRO C    C  -4.233  -3.142  -5.935 1.00 . B B .  72 PRO C    1 1 
       13 28740 2 2  72 PRO CA   C  -3.463  -4.261  -5.231 1.00 . B B .  72 PRO CA   1 1 
       13 28741 2 2  72 PRO CB   C  -3.427  -4.008  -3.712 1.00 . B B .  72 PRO CB   1 1 
       13 28742 2 2  72 PRO CD   C  -1.214  -3.662  -4.572 1.00 . B B .  72 PRO CD   1 1 
       13 28743 2 2  72 PRO CG   C  -1.978  -4.014  -3.329 1.00 . B B .  72 PRO CG   1 1 
       13 28744 2 2  72 PRO N    N  -2.053  -4.255  -5.616 1.00 . B B .  72 PRO N    1 1 
       13 28745 2 2  72 PRO O    O  -3.726  -2.030  -6.082 1.00 . B B .  72 PRO O    1 1 
       13 28746 2 2  73 ALA C    C  -6.726  -1.342  -6.118 1.00 . B B .  73 ALA C    1 1 
       13 28747 2 2  73 ALA CA   C  -6.287  -2.464  -7.056 1.00 . B B .  73 ALA CA   1 1 
       13 28748 2 2  73 ALA CB   C  -7.498  -3.146  -7.675 1.00 . B B .  73 ALA CB   1 1 
       13 28749 2 2  73 ALA H    H  -5.803  -4.347  -6.214 1.00 . B B .  73 ALA H    1 1 
       13 28750 2 2  73 ALA N    N  -5.454  -3.442  -6.365 1.00 . B B .  73 ALA N    1 1 
       13 28751 2 2  73 ALA O    O  -7.462  -1.575  -5.157 1.00 . B B .  73 ALA O    1 1 
       13 28752 2 2  74 THR C    C  -8.042   1.467  -5.804 1.00 . B B .  74 THR C    1 1 
       13 28753 2 2  74 THR CA   C  -6.589   1.036  -5.592 1.00 . B B .  74 THR CA   1 1 
       13 28754 2 2  74 THR CB   C  -5.659   2.215  -5.942 1.00 . B B .  74 THR CB   1 1 
       13 28755 2 2  74 THR CG2  C  -5.453   3.109  -4.727 1.00 . B B .  74 THR CG2  1 1 
       13 28756 2 2  74 THR H    H  -5.653  -0.019  -7.160 1.00 . B B .  74 THR H    1 1 
       13 28757 2 2  74 THR HG1  H  -3.852   2.423  -6.731 1.00 . B B .  74 THR HG1  1 1 
       13 28758 2 2  74 THR N    N  -6.256  -0.132  -6.396 1.00 . B B .  74 THR N    1 1 
       13 28759 2 2  74 THR O    O  -8.426   1.891  -6.898 1.00 . B B .  74 THR O    1 1 
       13 28760 2 2  74 THR OG1  O  -4.390   1.701  -6.377 1.00 . B B .  74 THR OG1  1 1 
       13 28761 2 2  75 VAL C    C -10.487   2.878  -3.833 1.00 . B B .  75 VAL C    1 1 
       13 28762 2 2  75 VAL CA   C -10.245   1.728  -4.805 1.00 . B B .  75 VAL CA   1 1 
       13 28763 2 2  75 VAL CB   C -11.165   0.541  -4.437 1.00 . B B .  75 VAL CB   1 1 
       13 28764 2 2  75 VAL CG1  C -12.634   0.930  -4.545 1.00 . B B .  75 VAL CG1  1 1 
       13 28765 2 2  75 VAL CG2  C -10.866  -0.671  -5.306 1.00 . B B .  75 VAL CG2  1 1 
       13 28766 2 2  75 VAL H    H  -8.480   0.992  -3.915 1.00 . B B .  75 VAL H    1 1 
       13 28767 2 2  75 VAL N    N  -8.844   1.346  -4.756 1.00 . B B .  75 VAL N    1 1 
       13 28768 2 2  75 VAL O    O -10.026   2.840  -2.693 1.00 . B B .  75 VAL O    1 1 
       13 28769 2 2  76 GLY C    C -12.673   4.823  -2.557 1.00 . B B .  76 GLY C    1 1 
       13 28770 2 2  76 GLY CA   C -11.468   5.044  -3.443 1.00 . B B .  76 GLY CA   1 1 
       13 28771 2 2  76 GLY H    H -11.549   3.867  -5.204 1.00 . B B .  76 GLY H    1 1 
       13 28772 2 2  76 GLY N    N -11.192   3.898  -4.289 1.00 . B B .  76 GLY N    1 1 
       13 28773 2 2  76 GLY O    O -13.697   4.317  -3.017 1.00 . B B .  76 GLY O    1 1 
       13 28774 2 2  77 LEU C    C -14.167   6.366   0.147 1.00 . B B .  77 LEU C    1 1 
       13 28775 2 2  77 LEU CA   C -13.645   5.023  -0.338 1.00 . B B .  77 LEU CA   1 1 
       13 28776 2 2  77 LEU CB   C -13.197   4.185   0.865 1.00 . B B .  77 LEU CB   1 1 
       13 28777 2 2  77 LEU CD1  C -15.407   3.272   1.651 1.00 . B B .  77 LEU CD1  1 1 
       13 28778 2 2  77 LEU CD2  C -13.515   3.525   3.272 1.00 . B B .  77 LEU CD2  1 1 
       13 28779 2 2  77 LEU CG   C -14.187   4.095   2.033 1.00 . B B .  77 LEU CG   1 1 
       13 28780 2 2  77 LEU H    H -11.709   5.589  -0.981 1.00 . B B .  77 LEU H    1 1 
       13 28781 2 2  77 LEU N    N -12.552   5.190  -1.287 1.00 . B B .  77 LEU N    1 1 
       13 28782 2 2  77 LEU O    O -13.510   7.052   0.933 1.00 . B B .  77 LEU O    1 1 
       13 28783 2 2  78 ALA C    C -17.028   7.708   1.135 1.00 . B B .  78 ALA C    1 1 
       13 28784 2 2  78 ALA CA   C -15.968   7.986   0.079 1.00 . B B .  78 ALA CA   1 1 
       13 28785 2 2  78 ALA CB   C -16.582   8.691  -1.121 1.00 . B B .  78 ALA CB   1 1 
       13 28786 2 2  78 ALA H    H -15.817   6.150  -0.956 1.00 . B B .  78 ALA H    1 1 
       13 28787 2 2  78 ALA N    N -15.346   6.737  -0.322 1.00 . B B .  78 ALA N    1 1 
       13 28788 2 2  78 ALA O    O -17.684   6.667   1.107 1.00 . B B .  78 ALA O    1 1 
       13 28789 2 2  79 PHE C    C -19.089   9.668   3.179 1.00 . B B .  79 PHE C    1 1 
       13 28790 2 2  79 PHE CA   C -18.168   8.459   3.134 1.00 . B B .  79 PHE CA   1 1 
       13 28791 2 2  79 PHE CB   C -17.481   8.256   4.489 1.00 . B B .  79 PHE CB   1 1 
       13 28792 2 2  79 PHE CD1  C -18.928   6.586   5.689 1.00 . B B .  79 PHE CD1  1 1 
       13 28793 2 2  79 PHE CD2  C -18.797   8.803   6.559 1.00 . B B .  79 PHE CD2  1 1 
       13 28794 2 2  79 PHE CE1  C -19.792   6.233   6.709 1.00 . B B .  79 PHE CE1  1 1 
       13 28795 2 2  79 PHE CE2  C -19.661   8.456   7.581 1.00 . B B .  79 PHE CE2  1 1 
       13 28796 2 2  79 PHE CG   C -18.421   7.874   5.602 1.00 . B B .  79 PHE CG   1 1 
       13 28797 2 2  79 PHE CZ   C -20.159   7.170   7.655 1.00 . B B .  79 PHE CZ   1 1 
       13 28798 2 2  79 PHE H    H -16.623   9.425   2.057 1.00 . B B .  79 PHE H    1 1 
       13 28799 2 2  79 PHE N    N -17.180   8.620   2.076 1.00 . B B .  79 PHE N    1 1 
       13 28800 2 2  79 PHE O    O -18.648  10.780   3.470 1.00 . B B .  79 PHE O    1 1 
       13 28801 2 2  80 ARG C    C -21.771  10.894   4.290 1.00 . B B .  80 ARG C    1 1 
       13 28802 2 2  80 ARG CA   C -21.337  10.530   2.875 1.00 . B B .  80 ARG CA   1 1 
       13 28803 2 2  80 ARG CB   C -22.551  10.166   2.016 1.00 . B B .  80 ARG CB   1 1 
       13 28804 2 2  80 ARG CD   C -24.597  10.941   0.778 1.00 . B B .  80 ARG CD   1 1 
       13 28805 2 2  80 ARG CG   C -23.502  11.327   1.760 1.00 . B B .  80 ARG CG   1 1 
       13 28806 2 2  80 ARG CZ   C -26.461   9.325   0.631 1.00 . B B .  80 ARG CZ   1 1 
       13 28807 2 2  80 ARG H    H -20.654   8.539   2.662 1.00 . B B .  80 ARG H    1 1 
       13 28808 2 2  80 ARG HE   H -25.199   9.488   2.184 1.00 . B B .  80 ARG HE   1 1 
       13 28809 2 2  80 ARG HH11 H -26.292  10.538  -0.982 1.00 . B B .  80 ARG HH11 1 1 
       13 28810 2 2  80 ARG HH12 H -27.588   9.385  -1.052 1.00 . B B .  80 ARG HH12 1 1 
       13 28811 2 2  80 ARG HH21 H -26.876   7.958   2.077 1.00 . B B .  80 ARG HH21 1 1 
       13 28812 2 2  80 ARG HH22 H -27.925   7.921   0.686 1.00 . B B .  80 ARG HH22 1 1 
       13 28813 2 2  80 ARG N    N -20.362   9.450   2.879 1.00 . B B .  80 ARG N    1 1 
       13 28814 2 2  80 ARG NE   N -25.429   9.852   1.286 1.00 . B B .  80 ARG NE   1 1 
       13 28815 2 2  80 ARG NH1  N -26.808   9.787  -0.561 1.00 . B B .  80 ARG NH1  1 1 
       13 28816 2 2  80 ARG NH2  N -27.143   8.321   1.172 1.00 . B B .  80 ARG NH2  1 1 
       13 28817 2 2  80 ARG O    O -22.601  10.215   4.896 1.00 . B B .  80 ARG O    1 1 
       13 28818 2 2  81 ALA C    C -22.110  13.834   6.070 1.00 . B B .  81 ALA C    1 1 
       13 28819 2 2  81 ALA CA   C -21.522  12.431   6.156 1.00 . B B .  81 ALA CA   1 1 
       13 28820 2 2  81 ALA CB   C -20.290  12.419   7.051 1.00 . B B .  81 ALA CB   1 1 
       13 28821 2 2  81 ALA H    H -20.519  12.443   4.296 1.00 . B B .  81 ALA H    1 1 
       13 28822 2 2  81 ALA N    N -21.191  11.959   4.820 1.00 . B B .  81 ALA N    1 1 
       13 28823 2 2  81 ALA O    O -21.526  14.716   5.434 1.00 . B B .  81 ALA O    1 1 
       13 28824 2 2  82 ASP C    C -23.047  16.437   7.221 1.00 . B B .  82 ASP C    1 1 
       13 28825 2 2  82 ASP CA   C -23.938  15.329   6.668 1.00 . B B .  82 ASP CA   1 1 
       13 28826 2 2  82 ASP CB   C -25.262  15.280   7.438 1.00 . B B .  82 ASP CB   1 1 
       13 28827 2 2  82 ASP CG   C -25.938  16.637   7.525 1.00 . B B .  82 ASP CG   1 1 
       13 28828 2 2  82 ASP H    H -23.681  13.288   7.174 1.00 . B B .  82 ASP H    1 1 
       13 28829 2 2  82 ASP N    N -23.267  14.031   6.689 1.00 . B B .  82 ASP N    1 1 
       13 28830 2 2  82 ASP O    O -22.421  16.275   8.271 1.00 . B B .  82 ASP O    1 1 
       13 28831 2 2  82 ASP OD1  O -26.447  17.122   6.492 1.00 . B B .  82 ASP OD1  1 1 
       13 28832 2 2  82 ASP OD2  O -25.962  17.229   8.626 1.00 . B B .  82 ASP OD2  1 1 
       13 28833 2 2  83 ASP C    C -20.675  18.488   6.686 1.00 . B B .  83 ASP C    1 1 
       13 28834 2 2  83 ASP CA   C -22.180  18.718   6.854 1.00 . B B .  83 ASP CA   1 1 
       13 28835 2 2  83 ASP CB   C -22.521  19.193   8.271 1.00 . B B .  83 ASP CB   1 1 
       13 28836 2 2  83 ASP CG   C -22.236  20.662   8.497 1.00 . B B .  83 ASP CG   1 1 
       13 28837 2 2  83 ASP H    H -23.488  17.576   5.639 1.00 . B B .  83 ASP H    1 1 
       13 28838 2 2  83 ASP N    N -22.976  17.544   6.477 1.00 . B B .  83 ASP N    1 1 
       13 28839 2 2  83 ASP O    O -19.864  19.375   6.945 1.00 . B B .  83 ASP O    1 1 
       13 28840 2 2  83 ASP OD1  O -22.658  21.491   7.663 1.00 . B B .  83 ASP OD1  1 1 
       13 28841 2 2  83 ASP OD2  O -21.608  20.997   9.524 1.00 . B B .  83 ASP OD2  1 1 
       13 28842 2 2  84 THR C    C -18.572  16.970   4.539 1.00 . B B .  84 THR C    1 1 
       13 28843 2 2  84 THR CA   C -18.907  16.958   6.031 1.00 . B B .  84 THR CA   1 1 
       13 28844 2 2  84 THR CB   C -18.556  15.586   6.638 1.00 . B B .  84 THR CB   1 1 
       13 28845 2 2  84 THR CG2  C -17.047  15.394   6.694 1.00 . B B .  84 THR CG2  1 1 
       13 28846 2 2  84 THR H    H -20.996  16.620   6.048 1.00 . B B .  84 THR H    1 1 
       13 28847 2 2  84 THR HG1  H -19.795  16.153   8.070 1.00 . B B .  84 THR HG1  1 1 
       13 28848 2 2  84 THR N    N -20.307  17.293   6.242 1.00 . B B .  84 THR N    1 1 
       13 28849 2 2  84 THR O    O -18.850  16.013   3.817 1.00 . B B .  84 THR O    1 1 
       13 28850 2 2  84 THR OG1  O -19.085  15.508   7.968 1.00 . B B .  84 THR OG1  1 1 
       13 28851 2 2  85 PHE C    C -16.495  17.265   2.242 1.00 . B B .  85 PHE C    1 1 
       13 28852 2 2  85 PHE CA   C -17.595  18.230   2.687 1.00 . B B .  85 PHE CA   1 1 
       13 28853 2 2  85 PHE CB   C -17.183  19.676   2.408 1.00 . B B .  85 PHE CB   1 1 
       13 28854 2 2  85 PHE CD1  C -19.313  20.926   1.957 1.00 . B B .  85 PHE CD1  1 1 
       13 28855 2 2  85 PHE CD2  C -18.117  21.413   3.963 1.00 . B B .  85 PHE CD2  1 1 
       13 28856 2 2  85 PHE CE1  C -20.274  21.861   2.299 1.00 . B B .  85 PHE CE1  1 1 
       13 28857 2 2  85 PHE CE2  C -19.073  22.348   4.311 1.00 . B B .  85 PHE CE2  1 1 
       13 28858 2 2  85 PHE CG   C -18.224  20.693   2.784 1.00 . B B .  85 PHE CG   1 1 
       13 28859 2 2  85 PHE CZ   C -20.153  22.572   3.477 1.00 . B B .  85 PHE CZ   1 1 
       13 28860 2 2  85 PHE H    H -17.752  18.780   4.723 1.00 . B B .  85 PHE H    1 1 
       13 28861 2 2  85 PHE N    N -17.960  18.060   4.091 1.00 . B B .  85 PHE N    1 1 
       13 28862 2 2  85 PHE O    O -16.218  17.138   1.049 1.00 . B B .  85 PHE O    1 1 
       13 28863 2 2  86 GLU C    C -15.329  14.502   1.992 1.00 . B B .  86 GLU C    1 1 
       13 28864 2 2  86 GLU CA   C -14.822  15.616   2.907 1.00 . B B .  86 GLU CA   1 1 
       13 28865 2 2  86 GLU CB   C -14.251  15.035   4.203 1.00 . B B .  86 GLU CB   1 1 
       13 28866 2 2  86 GLU CD   C -12.245  14.009   5.348 1.00 . B B .  86 GLU CD   1 1 
       13 28867 2 2  86 GLU CG   C -12.936  14.289   4.029 1.00 . B B .  86 GLU CG   1 1 
       13 28868 2 2  86 GLU H    H -16.156  16.715   4.133 1.00 . B B .  86 GLU H    1 1 
       13 28869 2 2  86 GLU N    N -15.886  16.575   3.202 1.00 . B B .  86 GLU N    1 1 
       13 28870 2 2  86 GLU O    O -14.552  13.867   1.280 1.00 . B B .  86 GLU O    1 1 
       13 28871 2 2  86 GLU OE1  O -11.958  14.977   6.084 1.00 . B B .  86 GLU OE1  1 1 
       13 28872 2 2  86 GLU OE2  O -11.979  12.828   5.654 1.00 . B B .  86 GLU OE2  1 1 
       13 28873 2 2  87 ALA C    C -16.999  13.526  -0.314 1.00 . B B .  87 ALA C    1 1 
       13 28874 2 2  87 ALA CA   C -17.267  13.268   1.167 1.00 . B B .  87 ALA CA   1 1 
       13 28875 2 2  87 ALA CB   C -18.764  13.222   1.428 1.00 . B B .  87 ALA CB   1 1 
       13 28876 2 2  87 ALA H    H -17.211  14.843   2.580 1.00 . B B .  87 ALA H    1 1 
       13 28877 2 2  87 ALA N    N -16.643  14.291   1.998 1.00 . B B .  87 ALA N    1 1 
       13 28878 2 2  87 ALA O    O -16.921  12.593  -1.110 1.00 . B B .  87 ALA O    1 1 
       13 28879 2 2  88 LEU C    C -15.104  15.072  -2.375 1.00 . B B .  88 LEU C    1 1 
       13 28880 2 2  88 LEU CA   C -16.589  15.182  -2.051 1.00 . B B .  88 LEU CA   1 1 
       13 28881 2 2  88 LEU CB   C -17.076  16.614  -2.299 1.00 . B B .  88 LEU CB   1 1 
       13 28882 2 2  88 LEU CD1  C -18.870  18.360  -2.095 1.00 . B B .  88 LEU CD1  1 1 
       13 28883 2 2  88 LEU CD2  C -19.410  16.123  -3.081 1.00 . B B .  88 LEU CD2  1 1 
       13 28884 2 2  88 LEU CG   C -18.566  16.869  -2.058 1.00 . B B .  88 LEU CG   1 1 
       13 28885 2 2  88 LEU H    H -16.905  15.497   0.018 1.00 . B B .  88 LEU H    1 1 
       13 28886 2 2  88 LEU N    N -16.846  14.797  -0.670 1.00 . B B .  88 LEU N    1 1 
       13 28887 2 2  88 LEU O    O -14.727  14.750  -3.500 1.00 . B B .  88 LEU O    1 1 
       13 28888 2 2  89 CYS C    C -12.340  13.854  -1.833 1.00 . B B .  89 CYS C    1 1 
       13 28889 2 2  89 CYS CA   C -12.822  15.270  -1.542 1.00 . B B .  89 CYS CA   1 1 
       13 28890 2 2  89 CYS CB   C -12.128  15.814  -0.293 1.00 . B B .  89 CYS CB   1 1 
       13 28891 2 2  89 CYS H    H -14.634  15.554  -0.494 1.00 . B B .  89 CYS H    1 1 
       13 28892 2 2  89 CYS HG   H -11.861  18.111   0.784 1.00 . B B .  89 CYS HG   1 1 
       13 28893 2 2  89 CYS N    N -14.269  15.324  -1.374 1.00 . B B .  89 CYS N    1 1 
       13 28894 2 2  89 CYS O    O -11.424  13.655  -2.630 1.00 . B B .  89 CYS O    1 1 
       13 28895 2 2  89 CYS SG   S -12.851  17.346   0.340 1.00 . B B .  89 CYS SG   1 1 
       13 28896 2 2  90 ILE C    C -13.392  10.818  -2.509 1.00 . B B .  90 ILE C    1 1 
       13 28897 2 2  90 ILE CA   C -12.580  11.476  -1.395 1.00 . B B .  90 ILE CA   1 1 
       13 28898 2 2  90 ILE CB   C -12.709  10.648  -0.098 1.00 . B B .  90 ILE CB   1 1 
       13 28899 2 2  90 ILE CD1  C -12.774  10.868   2.442 1.00 . B B .  90 ILE CD1  1 1 
       13 28900 2 2  90 ILE CG1  C -12.411  11.518   1.126 1.00 . B B .  90 ILE CG1  1 1 
       13 28901 2 2  90 ILE CG2  C -11.751   9.464  -0.139 1.00 . B B .  90 ILE CG2  1 1 
       13 28902 2 2  90 ILE H    H -13.701  13.084  -0.581 1.00 . B B .  90 ILE H    1 1 
       13 28903 2 2  90 ILE N    N -12.968  12.870  -1.199 1.00 . B B .  90 ILE N    1 1 
       13 28904 2 2  90 ILE O    O -13.360   9.599  -2.679 1.00 . B B .  90 ILE O    1 1 
       13 28905 2 2  91 GLU C    C -14.219  11.341  -5.703 1.00 . B B .  91 GLU C    1 1 
       13 28906 2 2  91 GLU CA   C -14.921  11.114  -4.366 1.00 . B B .  91 GLU CA   1 1 
       13 28907 2 2  91 GLU CB   C -16.309  11.760  -4.375 1.00 . B B .  91 GLU CB   1 1 
       13 28908 2 2  91 GLU CD   C -18.651  11.711  -5.309 1.00 . B B .  91 GLU CD   1 1 
       13 28909 2 2  91 GLU CG   C -17.227  11.235  -5.467 1.00 . B B .  91 GLU CG   1 1 
       13 28910 2 2  91 GLU H    H -14.099  12.592  -3.098 1.00 . B B .  91 GLU H    1 1 
       13 28911 2 2  91 GLU N    N -14.115  11.627  -3.270 1.00 . B B .  91 GLU N    1 1 
       13 28912 2 2  91 GLU O    O -14.247  12.443  -6.251 1.00 . B B .  91 GLU O    1 1 
       13 28913 2 2  91 GLU OE1  O -18.952  12.849  -5.717 1.00 . B B .  91 GLU OE1  1 1 
       13 28914 2 2  91 GLU OE2  O -19.481  10.939  -4.788 1.00 . B B .  91 GLU OE2  1 1 
       13 28915 2 2  92 PRO C    C -13.779  10.679  -8.716 1.00 . B B .  92 PRO C    1 1 
       13 28916 2 2  92 PRO CA   C -12.866  10.357  -7.534 1.00 . B B .  92 PRO CA   1 1 
       13 28917 2 2  92 PRO CB   C -12.278   8.948  -7.698 1.00 . B B .  92 PRO CB   1 1 
       13 28918 2 2  92 PRO CD   C -13.520   8.941  -5.668 1.00 . B B .  92 PRO CD   1 1 
       13 28919 2 2  92 PRO CG   C -12.309   8.357  -6.332 1.00 . B B .  92 PRO CG   1 1 
       13 28920 2 2  92 PRO N    N -13.591  10.288  -6.256 1.00 . B B .  92 PRO N    1 1 
       13 28921 2 2  92 PRO O    O -13.310  10.947  -9.821 1.00 . B B .  92 PRO O    1 1 
       13 28922 2 2  93 PHE C    C -16.227  12.443  -9.701 1.00 . B B .  93 PHE C    1 1 
       13 28923 2 2  93 PHE CA   C -16.053  10.934  -9.521 1.00 . B B .  93 PHE CA   1 1 
       13 28924 2 2  93 PHE CB   C -17.395  10.275  -9.190 1.00 . B B .  93 PHE CB   1 1 
       13 28925 2 2  93 PHE CD1  C -18.272   9.710 -11.473 1.00 . B B .  93 PHE CD1  1 1 
       13 28926 2 2  93 PHE CD2  C -19.549  11.185 -10.101 1.00 . B B .  93 PHE CD2  1 1 
       13 28927 2 2  93 PHE CE1  C -19.219   9.816 -12.474 1.00 . B B .  93 PHE CE1  1 1 
       13 28928 2 2  93 PHE CE2  C -20.499  11.296 -11.098 1.00 . B B .  93 PHE CE2  1 1 
       13 28929 2 2  93 PHE CG   C -18.426  10.393 -10.277 1.00 . B B .  93 PHE CG   1 1 
       13 28930 2 2  93 PHE CZ   C -20.334  10.610 -12.287 1.00 . B B .  93 PHE CZ   1 1 
       13 28931 2 2  93 PHE H    H -15.394  10.411  -7.578 1.00 . B B .  93 PHE H    1 1 
       13 28932 2 2  93 PHE N    N -15.081  10.642  -8.479 1.00 . B B .  93 PHE N    1 1 
       13 28933 2 2  93 PHE O    O -16.541  12.921 -10.793 1.00 . B B .  93 PHE O    1 1 
       13 28934 2 2  94 SER C    C -14.816  15.347  -8.463 1.00 . B B .  94 SER C    1 1 
       13 28935 2 2  94 SER CA   C -16.156  14.643  -8.672 1.00 . B B .  94 SER CA   1 1 
       13 28936 2 2  94 SER CB   C -17.178  15.102  -7.630 1.00 . B B .  94 SER CB   1 1 
       13 28937 2 2  94 SER H    H -15.751  12.765  -7.786 1.00 . B B .  94 SER H    1 1 
       13 28938 2 2  94 SER HG   H -18.511  13.855  -6.885 1.00 . B B .  94 SER HG   1 1 
       13 28939 2 2  94 SER N    N -16.013  13.194  -8.628 1.00 . B B .  94 SER N    1 1 
       13 28940 2 2  94 SER O    O -14.642  16.503  -8.848 1.00 . B B .  94 SER O    1 1 
       13 28941 2 2  94 SER OG   O -18.370  14.335  -7.723 1.00 . B B .  94 SER OG   1 1 
       13 28942 2 2  95 SER C    C -11.469  14.278  -8.176 1.00 . B B .  95 SER C    1 1 
       13 28943 2 2  95 SER CA   C -12.551  15.195  -7.608 1.00 . B B .  95 SER CA   1 1 
       13 28944 2 2  95 SER CB   C -12.349  15.388  -6.100 1.00 . B B .  95 SER CB   1 1 
       13 28945 2 2  95 SER H    H -14.058  13.720  -7.584 1.00 . B B .  95 SER H    1 1 
       13 28946 2 2  95 SER HG   H -13.890  15.446  -4.885 1.00 . B B .  95 SER HG   1 1 
       13 28947 2 2  95 SER N    N -13.869  14.641  -7.864 1.00 . B B .  95 SER N    1 1 
       13 28948 2 2  95 SER O    O -11.658  13.063  -8.258 1.00 . B B .  95 SER O    1 1 
       13 28949 2 2  95 SER OG   O -13.465  16.044  -5.517 1.00 . B B .  95 SER OG   1 1 
       13 28950 2 2  96 PRO C    C  -8.493  13.280  -8.061 1.00 . B B .  96 PRO C    1 1 
       13 28951 2 2  96 PRO CA   C  -9.215  14.073  -9.154 1.00 . B B .  96 PRO CA   1 1 
       13 28952 2 2  96 PRO CB   C  -8.292  15.153  -9.728 1.00 . B B .  96 PRO CB   1 1 
       13 28953 2 2  96 PRO CD   C -10.047  16.295  -8.589 1.00 . B B .  96 PRO CD   1 1 
       13 28954 2 2  96 PRO CG   C  -8.583  16.362  -8.913 1.00 . B B .  96 PRO CG   1 1 
       13 28955 2 2  96 PRO N    N -10.332  14.849  -8.602 1.00 . B B .  96 PRO N    1 1 
       13 28956 2 2  96 PRO O    O  -8.646  13.571  -6.872 1.00 . B B .  96 PRO O    1 1 
       13 28957 2 2  97 PRO C    C  -5.843  12.220  -6.812 1.00 . B B .  97 PRO C    1 1 
       13 28958 2 2  97 PRO CA   C  -6.966  11.437  -7.487 1.00 . B B .  97 PRO CA   1 1 
       13 28959 2 2  97 PRO CB   C  -6.386  10.316  -8.355 1.00 . B B .  97 PRO CB   1 1 
       13 28960 2 2  97 PRO CD   C  -7.459  11.849  -9.839 1.00 . B B .  97 PRO CD   1 1 
       13 28961 2 2  97 PRO CG   C  -6.297  10.905  -9.720 1.00 . B B .  97 PRO CG   1 1 
       13 28962 2 2  97 PRO N    N  -7.702  12.265  -8.445 1.00 . B B .  97 PRO N    1 1 
       13 28963 2 2  97 PRO O    O  -5.272  13.144  -7.398 1.00 . B B .  97 PRO O    1 1 
       13 28964 2 2  98 GLU C    C  -3.097  12.060  -5.302 1.00 . B B .  98 GLU C    1 1 
       13 28965 2 2  98 GLU CA   C  -4.474  12.522  -4.834 1.00 . B B .  98 GLU CA   1 1 
       13 28966 2 2  98 GLU CB   C  -4.644  12.308  -3.328 1.00 . B B .  98 GLU CB   1 1 
       13 28967 2 2  98 GLU CD   C  -3.880  12.876  -0.992 1.00 . B B .  98 GLU CD   1 1 
       13 28968 2 2  98 GLU CG   C  -3.676  13.108  -2.471 1.00 . B B .  98 GLU CG   1 1 
       13 28969 2 2  98 GLU H    H  -6.009  11.108  -5.162 1.00 . B B .  98 GLU H    1 1 
       13 28970 2 2  98 GLU N    N  -5.527  11.851  -5.578 1.00 . B B .  98 GLU N    1 1 
       13 28971 2 2  98 GLU O    O  -2.503  11.138  -4.735 1.00 . B B .  98 GLU O    1 1 
       13 28972 2 2  98 GLU OE1  O  -3.956  11.703  -0.580 1.00 . B B .  98 GLU OE1  1 1 
       13 28973 2 2  98 GLU OE2  O  -3.969  13.872  -0.239 1.00 . B B .  98 GLU OE2  1 1 
       13 28974 2 2  99 LEU C    C  -0.333  13.501  -6.645 1.00 . B B .  99 LEU C    1 1 
       13 28975 2 2  99 LEU CA   C  -1.318  12.372  -6.930 1.00 . B B .  99 LEU CA   1 1 
       13 28976 2 2  99 LEU CB   C  -1.440  12.152  -8.442 1.00 . B B .  99 LEU CB   1 1 
       13 28977 2 2  99 LEU CD1  C   0.249  10.331  -8.825 1.00 . B B .  99 LEU CD1  1 1 
       13 28978 2 2  99 LEU CD2  C  -0.326  11.914 -10.678 1.00 . B B .  99 LEU CD2  1 1 
       13 28979 2 2  99 LEU CG   C  -0.157  11.754  -9.177 1.00 . B B .  99 LEU CG   1 1 
       13 28980 2 2  99 LEU H    H  -3.165  13.384  -6.785 1.00 . B B .  99 LEU H    1 1 
       13 28981 2 2  99 LEU N    N  -2.618  12.688  -6.363 1.00 . B B .  99 LEU N    1 1 
       13 28982 2 2  99 LEU O    O  -0.589  14.656  -6.991 1.00 . B B .  99 LEU O    1 1 
       13 28983 2 2 100 PRO C    C   2.493  14.704  -6.918 1.00 . B B . 100 PRO C    1 1 
       13 28984 2 2 100 PRO CA   C   1.819  14.177  -5.654 1.00 . B B . 100 PRO CA   1 1 
       13 28985 2 2 100 PRO CB   C   2.829  13.395  -4.800 1.00 . B B . 100 PRO CB   1 1 
       13 28986 2 2 100 PRO CD   C   1.140  11.851  -5.484 1.00 . B B . 100 PRO CD   1 1 
       13 28987 2 2 100 PRO CG   C   2.105  12.162  -4.377 1.00 . B B . 100 PRO CG   1 1 
       13 28988 2 2 100 PRO N    N   0.789  13.188  -5.980 1.00 . B B . 100 PRO N    1 1 
       13 28989 2 2 100 PRO O    O   2.927  13.929  -7.771 1.00 . B B . 100 PRO O    1 1 
       13 28990 2 2 101 ASP C    C   4.677  16.343  -8.278 1.00 . B B . 101 ASP C    1 1 
       13 28991 2 2 101 ASP CA   C   3.191  16.659  -8.193 1.00 . B B . 101 ASP CA   1 1 
       13 28992 2 2 101 ASP CB   C   2.976  18.172  -8.161 1.00 . B B . 101 ASP CB   1 1 
       13 28993 2 2 101 ASP CG   C   2.540  18.718  -9.503 1.00 . B B . 101 ASP CG   1 1 
       13 28994 2 2 101 ASP H    H   2.239  16.586  -6.303 1.00 . B B . 101 ASP H    1 1 
       13 28995 2 2 101 ASP N    N   2.583  16.022  -7.029 1.00 . B B . 101 ASP N    1 1 
       13 28996 2 2 101 ASP O    O   5.229  16.175  -9.366 1.00 . B B . 101 ASP O    1 1 
       13 28997 2 2 101 ASP OD1  O   3.415  18.995 -10.348 1.00 . B B . 101 ASP OD1  1 1 
       13 28998 2 2 101 ASP OD2  O   1.316  18.868  -9.713 1.00 . B B . 101 ASP OD2  1 1 
       13 28999 2 2 102 VAL C    C   6.994  14.479  -7.400 1.00 . B B . 102 VAL C    1 1 
       13 29000 2 2 102 VAL CA   C   6.745  15.947  -7.066 1.00 . B B . 102 VAL CA   1 1 
       13 29001 2 2 102 VAL CB   C   7.360  16.281  -5.689 1.00 . B B . 102 VAL CB   1 1 
       13 29002 2 2 102 VAL CG1  C   7.323  17.779  -5.439 1.00 . B B . 102 VAL CG1  1 1 
       13 29003 2 2 102 VAL CG2  C   6.640  15.531  -4.574 1.00 . B B . 102 VAL CG2  1 1 
       13 29004 2 2 102 VAL H    H   4.829  16.409  -6.288 1.00 . B B . 102 VAL H    1 1 
       13 29005 2 2 102 VAL N    N   5.321  16.255  -7.121 1.00 . B B . 102 VAL N    1 1 
       13 29006 2 2 102 VAL O    O   8.105  14.089  -7.757 1.00 . B B . 102 VAL O    1 1 
       13 29007 2 2 103 MET C    C   5.254  11.932  -8.858 1.00 . B B . 103 MET C    1 1 
       13 29008 2 2 103 MET CA   C   6.037  12.253  -7.589 1.00 . B B . 103 MET CA   1 1 
       13 29009 2 2 103 MET CB   C   5.509  11.417  -6.416 1.00 . B B . 103 MET CB   1 1 
       13 29010 2 2 103 MET CE   C   7.872   9.510  -4.958 1.00 . B B . 103 MET CE   1 1 
       13 29011 2 2 103 MET CG   C   6.180  11.707  -5.079 1.00 . B B . 103 MET CG   1 1 
       13 29012 2 2 103 MET H    H   5.076  14.050  -7.045 1.00 . B B . 103 MET H    1 1 
       13 29013 2 2 103 MET N    N   5.944  13.673  -7.301 1.00 . B B . 103 MET N    1 1 
       13 29014 2 2 103 MET O    O   4.746  10.830  -9.028 1.00 . B B . 103 MET O    1 1 
       13 29015 2 2 103 MET SD   S   7.937  11.296  -5.055 1.00 . B B . 103 MET SD   1 1 
       13 29016 2 2 104 LYS C    C   5.357  12.340 -12.164 1.00 . B B . 104 LYS C    1 1 
       13 29017 2 2 104 LYS CA   C   4.439  12.745 -11.000 1.00 . B B . 104 LYS CA   1 1 
       13 29018 2 2 104 LYS CB   C   3.617  13.991 -11.349 1.00 . B B . 104 LYS CB   1 1 
       13 29019 2 2 104 LYS CD   C   2.055  15.131 -12.936 1.00 . B B . 104 LYS CD   1 1 
       13 29020 2 2 104 LYS CE   C   1.261  15.000 -14.224 1.00 . B B . 104 LYS CE   1 1 
       13 29021 2 2 104 LYS CG   C   2.770  13.838 -12.600 1.00 . B B . 104 LYS CG   1 1 
       13 29022 2 2 104 LYS H    H   5.582  13.775  -9.549 1.00 . B B . 104 LYS H    1 1 
       13 29023 2 2 104 LYS HZ1  H   1.202  17.079 -14.370 1.00 . B B . 104 LYS HZ1  1 1 
       13 29024 2 2 104 LYS HZ2  H  -0.299  16.375 -14.043 1.00 . B B . 104 LYS HZ2  1 1 
       13 29025 2 2 104 LYS HZ3  H   0.360  16.282 -15.598 1.00 . B B . 104 LYS HZ3  1 1 
       13 29026 2 2 104 LYS N    N   5.160  12.914  -9.744 1.00 . B B . 104 LYS N    1 1 
       13 29027 2 2 104 LYS NZ   N   0.584  16.271 -14.584 1.00 . B B . 104 LYS NZ   1 1 
       13 29028 2 2 104 LYS O    O   5.059  11.369 -12.862 1.00 . B B . 104 LYS O    1 1 
       13 29029 2 2 105 PRO C    C   8.243  11.495 -13.214 1.00 . B B . 105 PRO C    1 1 
       13 29030 2 2 105 PRO CA   C   7.413  12.748 -13.501 1.00 . B B . 105 PRO CA   1 1 
       13 29031 2 2 105 PRO CB   C   8.325  13.983 -13.583 1.00 . B B . 105 PRO CB   1 1 
       13 29032 2 2 105 PRO CD   C   6.923  14.259 -11.667 1.00 . B B . 105 PRO CD   1 1 
       13 29033 2 2 105 PRO CG   C   7.689  15.014 -12.710 1.00 . B B . 105 PRO CG   1 1 
       13 29034 2 2 105 PRO N    N   6.478  13.067 -12.404 1.00 . B B . 105 PRO N    1 1 
       13 29035 2 2 105 PRO O    O   9.476  11.526 -13.224 1.00 . B B . 105 PRO O    1 1 
       13 29036 2 2 106 GLN C    C   7.513   8.047 -13.511 1.00 . B B . 106 GLN C    1 1 
       13 29037 2 2 106 GLN CA   C   8.178   9.122 -12.667 1.00 . B B . 106 GLN CA   1 1 
       13 29038 2 2 106 GLN CB   C   8.028   8.793 -11.179 1.00 . B B . 106 GLN CB   1 1 
       13 29039 2 2 106 GLN CD   C   8.133   9.686  -8.808 1.00 . B B . 106 GLN CD   1 1 
       13 29040 2 2 106 GLN CG   C   8.072  10.018 -10.282 1.00 . B B . 106 GLN CG   1 1 
       13 29041 2 2 106 GLN H    H   6.567  10.448 -12.982 1.00 . B B . 106 GLN H    1 1 
       13 29042 2 2 106 GLN HE21 H   9.048  11.411  -8.451 1.00 . B B . 106 GLN HE21 1 1 
       13 29043 2 2 106 GLN HE22 H   8.764  10.411  -7.073 1.00 . B B . 106 GLN HE22 1 1 
       13 29044 2 2 106 GLN N    N   7.549  10.399 -12.960 1.00 . B B . 106 GLN N    1 1 
       13 29045 2 2 106 GLN NE2  N   8.706  10.593  -8.034 1.00 . B B . 106 GLN NE2  1 1 
       13 29046 2 2 106 GLN O    O   6.287   7.922 -13.511 1.00 . B B . 106 GLN O    1 1 
       13 29047 2 2 106 GLN OE1  O   7.664   8.637  -8.368 1.00 . B B . 106 GLN OE1  1 1 
       13 29048 2 2 107 ASP C    C   7.257   5.047 -14.296 1.00 . B B . 107 ASP C    1 1 
       13 29049 2 2 107 ASP CA   C   7.763   6.239 -15.092 1.00 . B B . 107 ASP CA   1 1 
       13 29050 2 2 107 ASP CB   C   8.787   5.797 -16.134 1.00 . B B . 107 ASP CB   1 1 
       13 29051 2 2 107 ASP CG   C   8.128   5.309 -17.404 1.00 . B B . 107 ASP CG   1 1 
       13 29052 2 2 107 ASP H    H   9.278   7.396 -14.169 1.00 . B B . 107 ASP H    1 1 
       13 29053 2 2 107 ASP N    N   8.307   7.277 -14.229 1.00 . B B . 107 ASP N    1 1 
       13 29054 2 2 107 ASP O    O   7.798   4.717 -13.240 1.00 . B B . 107 ASP O    1 1 
       13 29055 2 2 107 ASP OD1  O   7.319   6.064 -17.983 1.00 . B B . 107 ASP OD1  1 1 
       13 29056 2 2 107 ASP OD2  O   8.421   4.177 -17.837 1.00 . B B . 107 ASP OD2  1 1 
       13 29057 2 2 108 SER C    C   6.610   2.099 -14.117 1.00 . B B . 108 SER C    1 1 
       13 29058 2 2 108 SER CA   C   5.619   3.258 -14.151 1.00 . B B . 108 SER CA   1 1 
       13 29059 2 2 108 SER CB   C   4.344   2.845 -14.883 1.00 . B B . 108 SER CB   1 1 
       13 29060 2 2 108 SER H    H   5.806   4.746 -15.633 1.00 . B B . 108 SER H    1 1 
       13 29061 2 2 108 SER HG   H   2.729   3.957 -14.790 1.00 . B B . 108 SER HG   1 1 
       13 29062 2 2 108 SER N    N   6.205   4.417 -14.801 1.00 . B B . 108 SER N    1 1 
       13 29063 2 2 108 SER O    O   7.336   1.859 -15.085 1.00 . B B . 108 SER O    1 1 
       13 29064 2 2 108 SER OG   O   3.580   3.987 -15.245 1.00 . B B . 108 SER OG   1 1 
       13 29065 2 2 109 GLY C    C   7.010  -1.000 -13.434 1.00 . B B . 109 GLY C    1 1 
       13 29066 2 2 109 GLY CA   C   7.553   0.285 -12.842 1.00 . B B . 109 GLY CA   1 1 
       13 29067 2 2 109 GLY H    H   6.042   1.648 -12.256 1.00 . B B . 109 GLY H    1 1 
       13 29068 2 2 109 GLY N    N   6.646   1.401 -12.994 1.00 . B B . 109 GLY N    1 1 
       13 29069 2 2 109 GLY O    O   6.757  -1.088 -14.636 1.00 . B B . 109 GLY O    1 1 
       13 29070 2 2 110 SER C    C   4.855  -3.468 -12.623 1.00 . B B . 110 SER C    1 1 
       13 29071 2 2 110 SER CA   C   6.312  -3.282 -13.025 1.00 . B B . 110 SER CA   1 1 
       13 29072 2 2 110 SER CB   C   7.174  -4.398 -12.432 1.00 . B B . 110 SER CB   1 1 
       13 29073 2 2 110 SER H    H   7.006  -1.852 -11.630 1.00 . B B . 110 SER H    1 1 
       13 29074 2 2 110 SER HG   H   7.140  -3.513 -10.668 1.00 . B B . 110 SER HG   1 1 
       13 29075 2 2 110 SER N    N   6.814  -1.991 -12.588 1.00 . B B . 110 SER N    1 1 
       13 29076 2 2 110 SER O    O   4.052  -4.013 -13.382 1.00 . B B . 110 SER O    1 1 
       13 29077 2 2 110 SER OG   O   7.785  -3.985 -11.216 1.00 . B B . 110 SER OG   1 1 
       13 29078 2 2 111 SER C    C   2.326  -1.874 -11.223 1.00 . B B . 111 SER C    1 1 
       13 29079 2 2 111 SER CA   C   3.166  -3.117 -10.929 1.00 . B B . 111 SER CA   1 1 
       13 29080 2 2 111 SER CB   C   3.226  -3.374  -9.425 1.00 . B B . 111 SER CB   1 1 
       13 29081 2 2 111 SER H    H   5.195  -2.532 -10.891 1.00 . B B . 111 SER H    1 1 
       13 29082 2 2 111 SER HG   H   4.650  -4.200  -8.363 1.00 . B B . 111 SER HG   1 1 
       13 29083 2 2 111 SER N    N   4.515  -2.988 -11.442 1.00 . B B . 111 SER N    1 1 
       13 29084 2 2 111 SER O    O   2.844  -0.849 -11.675 1.00 . B B . 111 SER O    1 1 
       13 29085 2 2 111 SER OG   O   4.126  -4.431  -9.135 1.00 . B B . 111 SER OG   1 1 
       13 29086 2 2 112 ALA C    C   0.243   0.128 -10.058 1.00 . B B . 112 ALA C    1 1 
       13 29087 2 2 112 ALA CA   C   0.113  -0.868 -11.201 1.00 . B B . 112 ALA CA   1 1 
       13 29088 2 2 112 ALA CB   C  -1.319  -1.368 -11.317 1.00 . B B . 112 ALA CB   1 1 
       13 29089 2 2 112 ALA H    H   0.673  -2.823 -10.636 1.00 . B B . 112 ALA H    1 1 
       13 29090 2 2 112 ALA N    N   1.026  -1.980 -10.981 1.00 . B B . 112 ALA N    1 1 
       13 29091 2 2 112 ALA O    O   0.447  -0.269  -8.910 1.00 . B B . 112 ALA O    1 1 
       13 29092 2 2 113 ASN C    C   1.722   2.628  -8.887 1.00 . B B . 113 ASN C    1 1 
       13 29093 2 2 113 ASN CA   C   0.283   2.500  -9.400 1.00 . B B . 113 ASN CA   1 1 
       13 29094 2 2 113 ASN CB   C  -0.701   2.313  -8.234 1.00 . B B . 113 ASN CB   1 1 
       13 29095 2 2 113 ASN CG   C  -1.264   3.616  -7.684 1.00 . B B . 113 ASN CG   1 1 
       13 29096 2 2 113 ASN H    H   0.001   1.656 -11.329 1.00 . B B . 113 ASN H    1 1 
       13 29097 2 2 113 ASN HD21 H   0.515   4.502  -7.824 1.00 . B B . 113 ASN HD21 1 1 
       13 29098 2 2 113 ASN HD22 H  -0.774   5.484  -7.214 1.00 . B B . 113 ASN HD22 1 1 
       13 29099 2 2 113 ASN N    N   0.161   1.418 -10.389 1.00 . B B . 113 ASN N    1 1 
       13 29100 2 2 113 ASN ND2  N  -0.424   4.637  -7.561 1.00 . B B . 113 ASN ND2  1 1 
       13 29101 2 2 113 ASN O    O   2.047   3.548  -8.138 1.00 . B B . 113 ASN O    1 1 
       13 29102 2 2 113 ASN OD1  O  -2.447   3.697  -7.350 1.00 . B B . 113 ASN OD1  1 1 
       13 29103 2 2 114 GLU C    C   4.785   2.629  -9.808 1.00 . B B . 114 GLU C    1 1 
       13 29104 2 2 114 GLU CA   C   3.977   1.707  -8.905 1.00 . B B . 114 GLU CA   1 1 
       13 29105 2 2 114 GLU CB   C   4.547   0.285  -8.955 1.00 . B B . 114 GLU CB   1 1 
       13 29106 2 2 114 GLU CD   C   6.591  -1.204  -8.840 1.00 . B B . 114 GLU CD   1 1 
       13 29107 2 2 114 GLU CG   C   6.043   0.201  -8.692 1.00 . B B . 114 GLU CG   1 1 
       13 29108 2 2 114 GLU H    H   2.260   0.999  -9.907 1.00 . B B . 114 GLU H    1 1 
       13 29109 2 2 114 GLU N    N   2.580   1.705  -9.308 1.00 . B B . 114 GLU N    1 1 
       13 29110 2 2 114 GLU O    O   4.955   2.357 -10.997 1.00 . B B . 114 GLU O    1 1 
       13 29111 2 2 114 GLU OE1  O   6.469  -1.782  -9.941 1.00 . B B . 114 GLU OE1  1 1 
       13 29112 2 2 114 GLU OE2  O   7.166  -1.724  -7.860 1.00 . B B . 114 GLU OE2  1 1 
       13 29113 2 2 115 GLN C    C   7.525   4.590  -9.582 1.00 . B B . 115 GLN C    1 1 
       13 29114 2 2 115 GLN CA   C   6.059   4.686  -9.988 1.00 . B B . 115 GLN CA   1 1 
       13 29115 2 2 115 GLN CB   C   5.536   6.104  -9.750 1.00 . B B . 115 GLN CB   1 1 
       13 29116 2 2 115 GLN CD   C   3.508   7.599  -9.607 1.00 . B B . 115 GLN CD   1 1 
       13 29117 2 2 115 GLN CG   C   4.077   6.298 -10.133 1.00 . B B . 115 GLN CG   1 1 
       13 29118 2 2 115 GLN H    H   5.083   3.891  -8.295 1.00 . B B . 115 GLN H    1 1 
       13 29119 2 2 115 GLN HE21 H   3.976   8.527 -11.299 1.00 . B B . 115 GLN HE21 1 1 
       13 29120 2 2 115 GLN HE22 H   3.232   9.503 -10.083 1.00 . B B . 115 GLN HE22 1 1 
       13 29121 2 2 115 GLN N    N   5.266   3.724  -9.241 1.00 . B B . 115 GLN N    1 1 
       13 29122 2 2 115 GLN NE2  N   3.573   8.645 -10.414 1.00 . B B . 115 GLN NE2  1 1 
       13 29123 2 2 115 GLN O    O   7.843   4.345  -8.416 1.00 . B B . 115 GLN O    1 1 
       13 29124 2 2 115 GLN OE1  O   3.002   7.661  -8.488 1.00 . B B . 115 GLN OE1  1 1 
       13 29125 2 2 116 ALA C    C  10.488   6.074 -10.485 1.00 . B B . 116 ALA C    1 1 
       13 29126 2 2 116 ALA CA   C   9.842   4.706 -10.290 1.00 . B B . 116 ALA CA   1 1 
       13 29127 2 2 116 ALA CB   C  10.500   3.664 -11.187 1.00 . B B . 116 ALA CB   1 1 
       13 29128 2 2 116 ALA H    H   8.097   4.952 -11.461 1.00 . B B . 116 ALA H    1 1 
       13 29129 2 2 116 ALA N    N   8.412   4.770 -10.545 1.00 . B B . 116 ALA N    1 1 
       13 29130 2 2 116 ALA O    O  10.506   6.607 -11.594 1.00 . B B . 116 ALA O    1 1 
       13 29131 2 2 117 VAL C    C  13.000   7.828 -10.145 1.00 . B B . 117 VAL C    1 1 
       13 29132 2 2 117 VAL CA   C  11.650   7.946  -9.449 1.00 . B B . 117 VAL CA   1 1 
       13 29133 2 2 117 VAL CB   C  11.881   8.523  -8.036 1.00 . B B . 117 VAL CB   1 1 
       13 29134 2 2 117 VAL CG1  C  12.033  10.038  -8.086 1.00 . B B . 117 VAL CG1  1 1 
       13 29135 2 2 117 VAL CG2  C  10.772   8.113  -7.080 1.00 . B B . 117 VAL CG2  1 1 
       13 29136 2 2 117 VAL H    H  10.934   6.176  -8.544 1.00 . B B . 117 VAL H    1 1 
       13 29137 2 2 117 VAL N    N  10.997   6.643  -9.400 1.00 . B B . 117 VAL N    1 1 
       13 29138 2 2 117 VAL O    O  13.788   6.936  -9.830 1.00 . B B . 117 VAL O    1 1 
       13 29139 2 2 118 GLN C    C  15.553   9.637 -11.174 1.00 . B B . 118 GLN C    1 1 
       13 29140 2 2 118 GLN CA   C  14.525   8.707 -11.812 1.00 . B B . 118 GLN CA   1 1 
       13 29141 2 2 118 GLN CB   C  14.312   9.067 -13.283 1.00 . B B . 118 GLN CB   1 1 
       13 29142 2 2 118 GLN CD   C  13.279   6.855 -13.964 1.00 . B B . 118 GLN CD   1 1 
       13 29143 2 2 118 GLN CG   C  14.372   7.875 -14.225 1.00 . B B . 118 GLN CG   1 1 
       13 29144 2 2 118 GLN H    H  12.602   9.418 -11.287 1.00 . B B . 118 GLN H    1 1 
       13 29145 2 2 118 GLN HE21 H  14.472   5.869 -12.697 1.00 . B B . 118 GLN HE21 1 1 
       13 29146 2 2 118 GLN HE22 H  12.883   5.210 -12.924 1.00 . B B . 118 GLN HE22 1 1 
       13 29147 2 2 118 GLN N    N  13.266   8.724 -11.083 1.00 . B B . 118 GLN N    1 1 
       13 29148 2 2 118 GLN NE2  N  13.570   5.879 -13.111 1.00 . B B . 118 GLN NE2  1 1 
       13 29149 2 2 118 GLN O    O  15.378  10.101 -10.041 1.00 . B B . 118 GLN O    1 1 
       13 29150 2 2 118 GLN OE1  O  12.185   6.937 -14.531 1.00 . B B . 118 GLN OE1  1 1 
       13 29151 3 3   1 VAL C    C  -2.116  -2.141  11.280 1.00 . C C .   1 VAL C    1 1 
       13 29152 3 3   1 VAL CA   C  -1.995  -3.327  12.234 1.00 . C C .   1 VAL CA   1 1 
       13 29153 3 3   1 VAL CB   C  -0.631  -4.016  12.015 1.00 . C C .   1 VAL CB   1 1 
       13 29154 3 3   1 VAL CG1  C   0.512  -3.075  12.366 1.00 . C C .   1 VAL CG1  1 1 
       13 29155 3 3   1 VAL CG2  C  -0.541  -5.297  12.831 1.00 . C C .   1 VAL CG2  1 1 
       13 29156 3 3   1 VAL H1   H  -2.957  -5.213  12.259 1.00 . C C .   1 VAL H1   1 1 
       13 29157 3 3   1 VAL N    N  -3.093  -4.267  12.044 1.00 . C C .   1 VAL N    1 1 
       13 29158 3 3   1 VAL O    O  -2.305  -2.320  10.073 1.00 . C C .   1 VAL O    1 1 
       13 29159 3 3   2 LYS C    C  -0.773   1.003  11.014 1.00 . C C .   2 LYS C    1 1 
       13 29160 3 3   2 LYS CA   C  -2.108   0.272  11.023 1.00 . C C .   2 LYS CA   1 1 
       13 29161 3 3   2 LYS CB   C  -3.208   1.201  11.545 1.00 . C C .   2 LYS CB   1 1 
       13 29162 3 3   2 LYS CD   C  -4.579   3.289  11.204 1.00 . C C .   2 LYS CD   1 1 
       13 29163 3 3   2 LYS CE   C  -4.038   4.193  12.300 1.00 . C C .   2 LYS CE   1 1 
       13 29164 3 3   2 LYS CG   C  -3.493   2.388  10.635 1.00 . C C .   2 LYS CG   1 1 
       13 29165 3 3   2 LYS H    H  -1.883  -0.855  12.800 1.00 . C C .   2 LYS H    1 1 
       13 29166 3 3   2 LYS HZ1  H  -4.712   5.657  13.627 1.00 . C C .   2 LYS HZ1  1 1 
       13 29167 3 3   2 LYS HZ2  H  -5.944   4.680  13.002 1.00 . C C .   2 LYS HZ2  1 1 
       13 29168 3 3   2 LYS HZ3  H  -5.245   5.882  12.032 1.00 . C C .   2 LYS HZ3  1 1 
       13 29169 3 3   2 LYS N    N  -2.020  -0.936  11.826 1.00 . C C .   2 LYS N    1 1 
       13 29170 3 3   2 LYS NZ   N  -5.055   5.169  12.774 1.00 . C C .   2 LYS NZ   1 1 
       13 29171 3 3   2 LYS O    O  -0.319   1.500  12.046 1.00 . C C .   2 LYS O    1 1 
       13 29172 3 3   3 LEU C    C   0.909   3.182   9.334 1.00 . C C .   3 LEU C    1 1 
       13 29173 3 3   3 LEU CA   C   1.136   1.726   9.710 1.00 . C C .   3 LEU CA   1 1 
       13 29174 3 3   3 LEU CB   C   1.982   1.036   8.634 1.00 . C C .   3 LEU CB   1 1 
       13 29175 3 3   3 LEU CD1  C   2.948  -1.032   7.587 1.00 . C C .   3 LEU CD1  1 1 
       13 29176 3 3   3 LEU CD2  C   2.731  -0.882  10.076 1.00 . C C .   3 LEU CD2  1 1 
       13 29177 3 3   3 LEU CG   C   2.119  -0.486   8.741 1.00 . C C .   3 LEU CG   1 1 
       13 29178 3 3   3 LEU H    H  -0.557   0.633   9.067 1.00 . C C .   3 LEU H    1 1 
       13 29179 3 3   3 LEU N    N  -0.144   1.054   9.855 1.00 . C C .   3 LEU N    1 1 
       13 29180 3 3   3 LEU O    O   0.273   3.475   8.323 1.00 . C C .   3 LEU O    1 1 
       13 29181 3 3   4 ILE C    C   2.578   6.105   9.430 1.00 . C C .   4 ILE C    1 1 
       13 29182 3 3   4 ILE CA   C   1.259   5.513   9.907 1.00 . C C .   4 ILE CA   1 1 
       13 29183 3 3   4 ILE CB   C   0.791   6.265  11.172 1.00 . C C .   4 ILE CB   1 1 
       13 29184 3 3   4 ILE CD1  C  -0.859   6.136  13.115 1.00 . C C .   4 ILE CD1  1 1 
       13 29185 3 3   4 ILE CG1  C  -0.432   5.571  11.778 1.00 . C C .   4 ILE CG1  1 1 
       13 29186 3 3   4 ILE CG2  C   0.469   7.717  10.842 1.00 . C C .   4 ILE CG2  1 1 
       13 29187 3 3   4 ILE H    H   1.915   3.790  10.951 1.00 . C C .   4 ILE H    1 1 
       13 29188 3 3   4 ILE N    N   1.412   4.087  10.156 1.00 . C C .   4 ILE N    1 1 
       13 29189 3 3   4 ILE O    O   3.622   5.882  10.039 1.00 . C C .   4 ILE O    1 1 
       13 29190 3 3   5 SER C    C   3.773   8.945   8.151 1.00 . C C .   5 SER C    1 1 
       13 29191 3 3   5 SER CA   C   3.717   7.464   7.782 1.00 . C C .   5 SER CA   1 1 
       13 29192 3 3   5 SER CB   C   3.744   7.281   6.266 1.00 . C C .   5 SER CB   1 1 
       13 29193 3 3   5 SER H    H   1.663   6.983   7.889 1.00 . C C .   5 SER H    1 1 
       13 29194 3 3   5 SER HG   H   1.967   6.490   6.009 1.00 . C C .   5 SER HG   1 1 
       13 29195 3 3   5 SER N    N   2.527   6.844   8.335 1.00 . C C .   5 SER N    1 1 
       13 29196 3 3   5 SER O    O   2.799   9.500   8.664 1.00 . C C .   5 SER O    1 1 
       13 29197 3 3   5 SER OG   O   2.430   7.291   5.735 1.00 . C C .   5 SER OG   1 1 
       13 29198 3 3   6 SER C    C   4.073  11.892   7.484 1.00 . C C .   6 SER C    1 1 
       13 29199 3 3   6 SER CA   C   5.102  10.997   8.177 1.00 . C C .   6 SER CA   1 1 
       13 29200 3 3   6 SER CB   C   6.518  11.426   7.784 1.00 . C C .   6 SER CB   1 1 
       13 29201 3 3   6 SER H    H   5.641   9.077   7.460 1.00 . C C .   6 SER H    1 1 
       13 29202 3 3   6 SER HG   H   7.380   9.715   7.375 1.00 . C C .   6 SER HG   1 1 
       13 29203 3 3   6 SER N    N   4.905   9.580   7.870 1.00 . C C .   6 SER N    1 1 
       13 29204 3 3   6 SER O    O   3.777  12.992   7.950 1.00 . C C .   6 SER O    1 1 
       13 29205 3 3   6 SER OG   O   7.449  10.394   8.055 1.00 . C C .   6 SER OG   1 1 
       13 29206 3 3   7 ASP C    C   1.141  12.050   6.235 1.00 . C C .   7 ASP C    1 1 
       13 29207 3 3   7 ASP CA   C   2.530  12.176   5.623 1.00 . C C .   7 ASP CA   1 1 
       13 29208 3 3   7 ASP CB   C   2.503  11.732   4.160 1.00 . C C .   7 ASP CB   1 1 
       13 29209 3 3   7 ASP CG   C   3.864  11.816   3.499 1.00 . C C .   7 ASP CG   1 1 
       13 29210 3 3   7 ASP H    H   3.777  10.523   6.063 1.00 . C C .   7 ASP H    1 1 
       13 29211 3 3   7 ASP N    N   3.517  11.412   6.378 1.00 . C C .   7 ASP N    1 1 
       13 29212 3 3   7 ASP O    O   0.185  12.668   5.762 1.00 . C C .   7 ASP O    1 1 
       13 29213 3 3   7 ASP OD1  O   4.504  12.884   3.571 1.00 . C C .   7 ASP OD1  1 1 
       13 29214 3 3   7 ASP OD2  O   4.298  10.809   2.901 1.00 . C C .   7 ASP OD2  1 1 
       13 29215 3 3   8 GLY C    C  -1.058   9.980   7.262 1.00 . C C .   8 GLY C    1 1 
       13 29216 3 3   8 GLY CA   C  -0.242  11.054   7.944 1.00 . C C .   8 GLY CA   1 1 
       13 29217 3 3   8 GLY H    H   1.832  10.787   7.626 1.00 . C C .   8 GLY H    1 1 
       13 29218 3 3   8 GLY N    N   1.034  11.250   7.288 1.00 . C C .   8 GLY N    1 1 
       13 29219 3 3   8 GLY O    O  -2.250   9.833   7.521 1.00 . C C .   8 GLY O    1 1 
       13 29220 3 3   9 HIS C    C  -1.191   6.920   6.529 1.00 . C C .   9 HIS C    1 1 
       13 29221 3 3   9 HIS CA   C  -1.085   8.162   5.657 1.00 . C C .   9 HIS CA   1 1 
       13 29222 3 3   9 HIS CB   C  -0.344   7.835   4.360 1.00 . C C .   9 HIS CB   1 1 
       13 29223 3 3   9 HIS CD2  C  -1.237   8.987   2.220 1.00 . C C .   9 HIS CD2  1 1 
       13 29224 3 3   9 HIS CE1  C  -2.622   7.470   1.543 1.00 . C C .   9 HIS CE1  1 1 
       13 29225 3 3   9 HIS CG   C  -1.182   7.978   3.126 1.00 . C C .   9 HIS CG   1 1 
       13 29226 3 3   9 HIS H    H   0.538   9.394   6.218 1.00 . C C .   9 HIS H    1 1 
       13 29227 3 3   9 HIS HD1  H  -2.274   6.166   3.120 1.00 . C C .   9 HIS HD1  1 1 
       13 29228 3 3   9 HIS N    N  -0.412   9.229   6.381 1.00 . C C .   9 HIS N    1 1 
       13 29229 3 3   9 HIS ND1  N  -2.066   7.019   2.676 1.00 . C C .   9 HIS ND1  1 1 
       13 29230 3 3   9 HIS NE2  N  -2.153   8.660   1.223 1.00 . C C .   9 HIS NE2  1 1 
       13 29231 3 3   9 HIS O    O  -0.183   6.416   7.031 1.00 . C C .   9 HIS O    1 1 
       13 29232 3 3  10 GLU C    C  -2.847   4.045   6.627 1.00 . C C .  10 GLU C    1 1 
       13 29233 3 3  10 GLU CA   C  -2.677   5.267   7.515 1.00 . C C .  10 GLU CA   1 1 
       13 29234 3 3  10 GLU CB   C  -3.953   5.485   8.335 1.00 . C C .  10 GLU CB   1 1 
       13 29235 3 3  10 GLU CD   C  -5.414   7.119   9.599 1.00 . C C .  10 GLU CD   1 1 
       13 29236 3 3  10 GLU CG   C  -4.062   6.868   8.963 1.00 . C C .  10 GLU CG   1 1 
       13 29237 3 3  10 GLU H    H  -3.167   6.885   6.250 1.00 . C C .  10 GLU H    1 1 
       13 29238 3 3  10 GLU N    N  -2.412   6.440   6.701 1.00 . C C .  10 GLU N    1 1 
       13 29239 3 3  10 GLU O    O  -3.704   4.027   5.749 1.00 . C C .  10 GLU O    1 1 
       13 29240 3 3  10 GLU OE1  O  -6.362   7.482   8.870 1.00 . C C .  10 GLU OE1  1 1 
       13 29241 3 3  10 GLU OE2  O  -5.530   6.959  10.835 1.00 . C C .  10 GLU OE2  1 1 
       13 29242 3 3  11 PHE C    C  -2.535   0.625   6.902 1.00 . C C .  11 PHE C    1 1 
       13 29243 3 3  11 PHE CA   C  -2.095   1.813   6.055 1.00 . C C .  11 PHE CA   1 1 
       13 29244 3 3  11 PHE CB   C  -0.749   1.521   5.389 1.00 . C C .  11 PHE CB   1 1 
       13 29245 3 3  11 PHE CD1  C  -0.869   2.748   3.206 1.00 . C C .  11 PHE CD1  1 1 
       13 29246 3 3  11 PHE CD2  C   0.719   3.476   4.825 1.00 . C C .  11 PHE CD2  1 1 
       13 29247 3 3  11 PHE CE1  C  -0.451   3.743   2.343 1.00 . C C .  11 PHE CE1  1 1 
       13 29248 3 3  11 PHE CE2  C   1.143   4.473   3.969 1.00 . C C .  11 PHE CE2  1 1 
       13 29249 3 3  11 PHE CG   C  -0.291   2.603   4.453 1.00 . C C .  11 PHE CG   1 1 
       13 29250 3 3  11 PHE CZ   C   0.558   4.607   2.726 1.00 . C C .  11 PHE CZ   1 1 
       13 29251 3 3  11 PHE H    H  -1.336   3.115   7.545 1.00 . C C .  11 PHE H    1 1 
       13 29252 3 3  11 PHE N    N  -2.024   3.035   6.845 1.00 . C C .  11 PHE N    1 1 
       13 29253 3 3  11 PHE O    O  -1.812   0.187   7.796 1.00 . C C .  11 PHE O    1 1 
       13 29254 3 3  12 ILE C    C  -3.835  -2.317   6.642 1.00 . C C .  12 ILE C    1 1 
       13 29255 3 3  12 ILE CA   C  -4.262  -1.030   7.340 1.00 . C C .  12 ILE CA   1 1 
       13 29256 3 3  12 ILE CB   C  -5.806  -0.985   7.394 1.00 . C C .  12 ILE CB   1 1 
       13 29257 3 3  12 ILE CD1  C  -6.168   0.234   9.615 1.00 . C C .  12 ILE CD1  1 1 
       13 29258 3 3  12 ILE CG1  C  -6.298   0.281   8.108 1.00 . C C .  12 ILE CG1  1 1 
       13 29259 3 3  12 ILE CG2  C  -6.365  -2.237   8.060 1.00 . C C .  12 ILE CG2  1 1 
       13 29260 3 3  12 ILE H    H  -4.256   0.521   5.897 1.00 . C C .  12 ILE H    1 1 
       13 29261 3 3  12 ILE N    N  -3.724   0.116   6.620 1.00 . C C .  12 ILE N    1 1 
       13 29262 3 3  12 ILE O    O  -4.157  -2.531   5.472 1.00 . C C .  12 ILE O    1 1 
       13 29263 3 3  13 VAL C    C  -3.452  -5.580   7.340 1.00 . C C .  13 VAL C    1 1 
       13 29264 3 3  13 VAL CA   C  -2.634  -4.419   6.788 1.00 . C C .  13 VAL CA   1 1 
       13 29265 3 3  13 VAL CB   C  -1.141  -4.655   7.109 1.00 . C C .  13 VAL CB   1 1 
       13 29266 3 3  13 VAL CG1  C  -0.602  -5.856   6.344 1.00 . C C .  13 VAL CG1  1 1 
       13 29267 3 3  13 VAL CG2  C  -0.322  -3.410   6.804 1.00 . C C .  13 VAL CG2  1 1 
       13 29268 3 3  13 VAL H    H  -2.869  -2.933   8.279 1.00 . C C .  13 VAL H    1 1 
       13 29269 3 3  13 VAL N    N  -3.102  -3.160   7.350 1.00 . C C .  13 VAL N    1 1 
       13 29270 3 3  13 VAL O    O  -3.721  -5.639   8.540 1.00 . C C .  13 VAL O    1 1 
       13 29271 3 3  14 LYS C    C  -3.815  -8.520   7.815 1.00 . C C .  14 LYS C    1 1 
       13 29272 3 3  14 LYS CA   C  -4.639  -7.655   6.866 1.00 . C C .  14 LYS CA   1 1 
       13 29273 3 3  14 LYS CB   C  -5.047  -8.478   5.640 1.00 . C C .  14 LYS CB   1 1 
       13 29274 3 3  14 LYS CD   C  -6.219 -10.544   4.804 1.00 . C C .  14 LYS CD   1 1 
       13 29275 3 3  14 LYS CE   C  -7.454 -11.422   4.958 1.00 . C C .  14 LYS CE   1 1 
       13 29276 3 3  14 LYS CG   C  -6.137  -9.504   5.911 1.00 . C C .  14 LYS CG   1 1 
       13 29277 3 3  14 LYS H    H  -3.630  -6.373   5.515 1.00 . C C .  14 LYS H    1 1 
       13 29278 3 3  14 LYS HZ1  H  -8.476 -12.938   3.944 1.00 . C C .  14 LYS HZ1  1 1 
       13 29279 3 3  14 LYS HZ2  H  -6.803 -13.194   4.038 1.00 . C C .  14 LYS HZ2  1 1 
       13 29280 3 3  14 LYS HZ3  H  -7.430 -12.048   2.953 1.00 . C C .  14 LYS HZ3  1 1 
       13 29281 3 3  14 LYS N    N  -3.860  -6.489   6.460 1.00 . C C .  14 LYS N    1 1 
       13 29282 3 3  14 LYS NZ   N  -7.548 -12.470   3.901 1.00 . C C .  14 LYS NZ   1 1 
       13 29283 3 3  14 LYS O    O  -2.674  -8.868   7.502 1.00 . C C .  14 LYS O    1 1 
       13 29284 3 3  15 ARG C    C  -3.145 -10.965   9.379 1.00 . C C .  15 ARG C    1 1 
       13 29285 3 3  15 ARG CA   C  -3.717  -9.679   9.969 1.00 . C C .  15 ARG CA   1 1 
       13 29286 3 3  15 ARG CB   C  -4.647  -9.996  11.144 1.00 . C C .  15 ARG CB   1 1 
       13 29287 3 3  15 ARG CD   C  -4.887 -11.053  13.420 1.00 . C C .  15 ARG CD   1 1 
       13 29288 3 3  15 ARG CG   C  -3.921 -10.569  12.351 1.00 . C C .  15 ARG CG   1 1 
       13 29289 3 3  15 ARG CZ   C  -4.349 -12.708  15.180 1.00 . C C .  15 ARG CZ   1 1 
       13 29290 3 3  15 ARG H    H  -5.312  -8.553   9.140 1.00 . C C .  15 ARG H    1 1 
       13 29291 3 3  15 ARG HE   H  -3.529 -10.888  15.024 1.00 . C C .  15 ARG HE   1 1 
       13 29292 3 3  15 ARG HH11 H  -5.759 -13.325  13.855 1.00 . C C .  15 ARG HH11 1 1 
       13 29293 3 3  15 ARG HH12 H  -5.345 -14.473  15.087 1.00 . C C .  15 ARG HH12 1 1 
       13 29294 3 3  15 ARG HH21 H  -2.997 -12.382  16.663 1.00 . C C .  15 ARG HH21 1 1 
       13 29295 3 3  15 ARG HH22 H  -3.780 -13.931  16.694 1.00 . C C .  15 ARG HH22 1 1 
       13 29296 3 3  15 ARG N    N  -4.397  -8.865   8.960 1.00 . C C .  15 ARG N    1 1 
       13 29297 3 3  15 ARG NE   N  -4.176 -11.512  14.617 1.00 . C C .  15 ARG NE   1 1 
       13 29298 3 3  15 ARG NH1  N  -5.222 -13.571  14.667 1.00 . C C .  15 ARG NH1  1 1 
       13 29299 3 3  15 ARG NH2  N  -3.653 -13.036  16.265 1.00 . C C .  15 ARG NH2  1 1 
       13 29300 3 3  15 ARG O    O  -2.055 -11.390   9.755 1.00 . C C .  15 ARG O    1 1 
       13 29301 3 3  16 GLU C    C  -2.059 -12.648   7.176 1.00 . C C .  16 GLU C    1 1 
       13 29302 3 3  16 GLU CA   C  -3.449 -12.805   7.799 1.00 . C C .  16 GLU CA   1 1 
       13 29303 3 3  16 GLU CB   C  -4.474 -13.225   6.741 1.00 . C C .  16 GLU CB   1 1 
       13 29304 3 3  16 GLU CD   C  -5.349 -15.045   5.230 1.00 . C C .  16 GLU CD   1 1 
       13 29305 3 3  16 GLU CG   C  -4.195 -14.569   6.087 1.00 . C C .  16 GLU CG   1 1 
       13 29306 3 3  16 GLU H    H  -4.746 -11.180   8.207 1.00 . C C .  16 GLU H    1 1 
       13 29307 3 3  16 GLU N    N  -3.879 -11.569   8.451 1.00 . C C .  16 GLU N    1 1 
       13 29308 3 3  16 GLU O    O  -1.197 -13.514   7.326 1.00 . C C .  16 GLU O    1 1 
       13 29309 3 3  16 GLU OE1  O  -5.732 -14.327   4.286 1.00 . C C .  16 GLU OE1  1 1 
       13 29310 3 3  16 GLU OE2  O  -5.886 -16.141   5.499 1.00 . C C .  16 GLU OE2  1 1 
       13 29311 3 3  17 HIS C    C   0.440 -10.740   6.903 1.00 . C C .  17 HIS C    1 1 
       13 29312 3 3  17 HIS CA   C  -0.559 -11.251   5.869 1.00 . C C .  17 HIS CA   1 1 
       13 29313 3 3  17 HIS CB   C  -0.720 -10.223   4.745 1.00 . C C .  17 HIS CB   1 1 
       13 29314 3 3  17 HIS CD2  C  -2.681 -11.033   3.273 1.00 . C C .  17 HIS CD2  1 1 
       13 29315 3 3  17 HIS CE1  C  -1.518 -11.446   1.478 1.00 . C C .  17 HIS CE1  1 1 
       13 29316 3 3  17 HIS CG   C  -1.374 -10.756   3.507 1.00 . C C .  17 HIS CG   1 1 
       13 29317 3 3  17 HIS H    H  -2.558 -10.862   6.439 1.00 . C C .  17 HIS H    1 1 
       13 29318 3 3  17 HIS HE2  H  -3.596 -11.526   1.438 1.00 . C C .  17 HIS HE2  1 1 
       13 29319 3 3  17 HIS N    N  -1.842 -11.527   6.502 1.00 . C C .  17 HIS N    1 1 
       13 29320 3 3  17 HIS ND1  N  -0.648 -11.021   2.373 1.00 . C C .  17 HIS ND1  1 1 
       13 29321 3 3  17 HIS NE2  N  -2.762 -11.471   1.974 1.00 . C C .  17 HIS NE2  1 1 
       13 29322 3 3  17 HIS O    O   1.635 -11.040   6.839 1.00 . C C .  17 HIS O    1 1 
       13 29323 3 3  18 ALA C    C   1.414 -10.505   9.767 1.00 . C C .  18 ALA C    1 1 
       13 29324 3 3  18 ALA CA   C   0.757  -9.413   8.929 1.00 . C C .  18 ALA CA   1 1 
       13 29325 3 3  18 ALA CB   C  -0.062  -8.481   9.810 1.00 . C C .  18 ALA CB   1 1 
       13 29326 3 3  18 ALA H    H  -1.032  -9.782   7.856 1.00 . C C .  18 ALA H    1 1 
       13 29327 3 3  18 ALA N    N  -0.069  -9.978   7.866 1.00 . C C .  18 ALA N    1 1 
       13 29328 3 3  18 ALA O    O   2.566 -10.371  10.175 1.00 . C C .  18 ALA O    1 1 
       13 29329 3 3  19 LEU C    C   2.442 -13.279  10.137 1.00 . C C .  19 LEU C    1 1 
       13 29330 3 3  19 LEU CA   C   1.196 -12.704  10.795 1.00 . C C .  19 LEU CA   1 1 
       13 29331 3 3  19 LEU CB   C   0.139 -13.798  10.945 1.00 . C C .  19 LEU CB   1 1 
       13 29332 3 3  19 LEU CD1  C  -2.043 -14.623  11.853 1.00 . C C .  19 LEU CD1  1 1 
       13 29333 3 3  19 LEU CD2  C  -0.558 -13.206  13.283 1.00 . C C .  19 LEU CD2  1 1 
       13 29334 3 3  19 LEU CG   C  -1.041 -13.481  11.865 1.00 . C C .  19 LEU CG   1 1 
       13 29335 3 3  19 LEU H    H  -0.250 -11.622   9.679 1.00 . C C .  19 LEU H    1 1 
       13 29336 3 3  19 LEU N    N   0.676 -11.584  10.018 1.00 . C C .  19 LEU N    1 1 
       13 29337 3 3  19 LEU O    O   3.474 -13.451  10.785 1.00 . C C .  19 LEU O    1 1 
       13 29338 3 3  20 THR C    C   4.608 -13.112   8.046 1.00 . C C .  20 THR C    1 1 
       13 29339 3 3  20 THR CA   C   3.455 -14.112   8.090 1.00 . C C .  20 THR CA   1 1 
       13 29340 3 3  20 THR CB   C   3.014 -14.466   6.661 1.00 . C C .  20 THR CB   1 1 
       13 29341 3 3  20 THR CG2  C   3.835 -15.629   6.124 1.00 . C C .  20 THR CG2  1 1 
       13 29342 3 3  20 THR H    H   1.482 -13.425   8.387 1.00 . C C .  20 THR H    1 1 
       13 29343 3 3  20 THR HG1  H   1.193 -14.527   5.892 1.00 . C C .  20 THR HG1  1 1 
       13 29344 3 3  20 THR N    N   2.338 -13.568   8.846 1.00 . C C .  20 THR N    1 1 
       13 29345 3 3  20 THR O    O   5.775 -13.490   8.139 1.00 . C C .  20 THR O    1 1 
       13 29346 3 3  20 THR OG1  O   1.630 -14.839   6.690 1.00 . C C .  20 THR OG1  1 1 
       13 29347 3 3  21 SER C    C   5.998 -10.711   9.237 1.00 . C C .  21 SER C    1 1 
       13 29348 3 3  21 SER CA   C   5.270 -10.776   7.895 1.00 . C C .  21 SER CA   1 1 
       13 29349 3 3  21 SER CB   C   4.608  -9.432   7.582 1.00 . C C .  21 SER CB   1 1 
       13 29350 3 3  21 SER H    H   3.319 -11.595   7.859 1.00 . C C .  21 SER H    1 1 
       13 29351 3 3  21 SER HG   H   3.098 -10.090   6.499 1.00 . C C .  21 SER HG   1 1 
       13 29352 3 3  21 SER N    N   4.269 -11.833   7.926 1.00 . C C .  21 SER N    1 1 
       13 29353 3 3  21 SER O    O   7.198 -10.450   9.298 1.00 . C C .  21 SER O    1 1 
       13 29354 3 3  21 SER OG   O   3.856  -9.501   6.377 1.00 . C C .  21 SER OG   1 1 
       13 29355 3 3  22 GLY C    C   6.581 -12.258  11.956 1.00 . C C .  22 GLY C    1 1 
       13 29356 3 3  22 GLY CA   C   5.835 -10.975  11.639 1.00 . C C .  22 GLY CA   1 1 
       13 29357 3 3  22 GLY H    H   4.308 -11.193  10.194 1.00 . C C .  22 GLY H    1 1 
       13 29358 3 3  22 GLY N    N   5.262 -10.987  10.309 1.00 . C C .  22 GLY N    1 1 
       13 29359 3 3  22 GLY O    O   7.142 -12.404  13.041 1.00 . C C .  22 GLY O    1 1 
       13 29360 3 3  23 THR C    C   8.700 -14.318  10.696 1.00 . C C .  23 THR C    1 1 
       13 29361 3 3  23 THR CA   C   7.263 -14.463  11.192 1.00 . C C .  23 THR CA   1 1 
       13 29362 3 3  23 THR CB   C   6.555 -15.600  10.423 1.00 . C C .  23 THR CB   1 1 
       13 29363 3 3  23 THR CG2  C   7.156 -16.953  10.774 1.00 . C C .  23 THR CG2  1 1 
       13 29364 3 3  23 THR H    H   6.084 -13.030  10.181 1.00 . C C .  23 THR H    1 1 
       13 29365 3 3  23 THR HG1  H   4.851 -14.698  10.877 1.00 . C C .  23 THR HG1  1 1 
       13 29366 3 3  23 THR N    N   6.567 -13.197  11.017 1.00 . C C .  23 THR N    1 1 
       13 29367 3 3  23 THR O    O   9.604 -15.046  11.117 1.00 . C C .  23 THR O    1 1 
       13 29368 3 3  23 THR OG1  O   5.160 -15.607  10.763 1.00 . C C .  23 THR OG1  1 1 
       13 29369 3 3  24 ILE C    C  11.001 -12.231  10.254 1.00 . C C .  24 ILE C    1 1 
       13 29370 3 3  24 ILE CA   C  10.215 -13.069   9.254 1.00 . C C .  24 ILE CA   1 1 
       13 29371 3 3  24 ILE CB   C  10.094 -12.287   7.923 1.00 . C C .  24 ILE CB   1 1 
       13 29372 3 3  24 ILE CD1  C   8.643 -12.069   5.833 1.00 . C C .  24 ILE CD1  1 1 
       13 29373 3 3  24 ILE CG1  C   9.012 -12.910   7.037 1.00 . C C .  24 ILE CG1  1 1 
       13 29374 3 3  24 ILE CG2  C  11.428 -12.250   7.188 1.00 . C C .  24 ILE CG2  1 1 
       13 29375 3 3  24 ILE H    H   8.143 -12.793   9.534 1.00 . C C .  24 ILE H    1 1 
       13 29376 3 3  24 ILE N    N   8.901 -13.349   9.811 1.00 . C C .  24 ILE N    1 1 
       13 29377 3 3  24 ILE O    O  10.408 -11.513  11.062 1.00 . C C .  24 ILE O    1 1 
       13 29378 3 3  25 LYS C    C  13.184 -10.095  10.738 1.00 . C C .  25 LYS C    1 1 
       13 29379 3 3  25 LYS CA   C  13.169 -11.572  11.124 1.00 . C C .  25 LYS CA   1 1 
       13 29380 3 3  25 LYS CB   C  14.596 -12.128  11.150 1.00 . C C .  25 LYS CB   1 1 
       13 29381 3 3  25 LYS CD   C  16.901 -11.489  11.930 1.00 . C C .  25 LYS CD   1 1 
       13 29382 3 3  25 LYS CE   C  17.716 -10.944  13.090 1.00 . C C .  25 LYS CE   1 1 
       13 29383 3 3  25 LYS CG   C  15.432 -11.590  12.301 1.00 . C C .  25 LYS CG   1 1 
       13 29384 3 3  25 LYS H    H  12.738 -12.940   9.567 1.00 . C C .  25 LYS H    1 1 
       13 29385 3 3  25 LYS HZ1  H  19.129  -9.749  12.131 1.00 . C C .  25 LYS HZ1  1 1 
       13 29386 3 3  25 LYS HZ2  H  19.503 -11.395  12.120 1.00 . C C .  25 LYS HZ2  1 1 
       13 29387 3 3  25 LYS HZ3  H  19.701 -10.497  13.535 1.00 . C C .  25 LYS HZ3  1 1 
       13 29388 3 3  25 LYS N    N  12.323 -12.334  10.217 1.00 . C C .  25 LYS N    1 1 
       13 29389 3 3  25 LYS NZ   N  19.109 -10.625  12.691 1.00 . C C .  25 LYS NZ   1 1 
       13 29390 3 3  25 LYS O    O  14.103  -9.625  10.062 1.00 . C C .  25 LYS O    1 1 
       13 29391 3 3  26 ALA C    C  12.696  -7.140  11.956 1.00 . C C .  26 ALA C    1 1 
       13 29392 3 3  26 ALA CA   C  12.035  -7.959  10.859 1.00 . C C .  26 ALA CA   1 1 
       13 29393 3 3  26 ALA CB   C  10.576  -7.562  10.702 1.00 . C C .  26 ALA CB   1 1 
       13 29394 3 3  26 ALA H    H  11.435  -9.823  11.655 1.00 . C C .  26 ALA H    1 1 
       13 29395 3 3  26 ALA N    N  12.148  -9.378  11.148 1.00 . C C .  26 ALA N    1 1 
       13 29396 3 3  26 ALA O    O  12.984  -7.654  13.039 1.00 . C C .  26 ALA O    1 1 
       13 29397 3 3  27 MET C    C  12.584  -4.494  13.728 1.00 . C C .  27 MET C    1 1 
       13 29398 3 3  27 MET CA   C  13.554  -4.972  12.648 1.00 . C C .  27 MET CA   1 1 
       13 29399 3 3  27 MET CB   C  14.217  -3.785  11.948 1.00 . C C .  27 MET CB   1 1 
       13 29400 3 3  27 MET CE   C  17.068  -3.139  13.417 1.00 . C C .  27 MET CE   1 1 
       13 29401 3 3  27 MET CG   C  15.554  -4.118  11.306 1.00 . C C .  27 MET CG   1 1 
       13 29402 3 3  27 MET H    H  12.660  -5.513  10.803 1.00 . C C .  27 MET H    1 1 
       13 29403 3 3  27 MET N    N  12.919  -5.864  11.684 1.00 . C C .  27 MET N    1 1 
       13 29404 3 3  27 MET O    O  12.617  -3.333  14.137 1.00 . C C .  27 MET O    1 1 
       13 29405 3 3  27 MET SD   S  16.797  -4.655  12.500 1.00 . C C .  27 MET SD   1 1 
       13 29406 3 3  28 LEU C    C  11.515  -4.839  16.555 1.00 . C C .  28 LEU C    1 1 
       13 29407 3 3  28 LEU CA   C  10.773  -5.071  15.248 1.00 . C C .  28 LEU CA   1 1 
       13 29408 3 3  28 LEU CB   C   9.745  -6.194  15.413 1.00 . C C .  28 LEU CB   1 1 
       13 29409 3 3  28 LEU CD1  C   8.460  -5.767  13.290 1.00 . C C .  28 LEU CD1  1 1 
       13 29410 3 3  28 LEU CD2  C   7.410  -7.079  15.146 1.00 . C C .  28 LEU CD2  1 1 
       13 29411 3 3  28 LEU CG   C   8.364  -5.946  14.798 1.00 . C C .  28 LEU CG   1 1 
       13 29412 3 3  28 LEU H    H  11.755  -6.311  13.838 1.00 . C C .  28 LEU H    1 1 
       13 29413 3 3  28 LEU N    N  11.731  -5.399  14.201 1.00 . C C .  28 LEU N    1 1 
       13 29414 3 3  28 LEU O    O  11.046  -4.125  17.438 1.00 . C C .  28 LEU O    1 1 
       13 29415 3 3  29 SER C    C  14.485  -4.128  17.652 1.00 . C C .  29 SER C    1 1 
       13 29416 3 3  29 SER CA   C  13.540  -5.313  17.821 1.00 . C C .  29 SER CA   1 1 
       13 29417 3 3  29 SER CB   C  14.345  -6.601  17.999 1.00 . C C .  29 SER CB   1 1 
       13 29418 3 3  29 SER H    H  13.001  -6.000  15.909 1.00 . C C .  29 SER H    1 1 
       13 29419 3 3  29 SER HG   H  15.172  -7.252  16.334 1.00 . C C .  29 SER HG   1 1 
       13 29420 3 3  29 SER N    N  12.692  -5.442  16.652 1.00 . C C .  29 SER N    1 1 
       13 29421 3 3  29 SER O    O  15.466  -3.995  18.382 1.00 . C C .  29 SER O    1 1 
       13 29422 3 3  29 SER OG   O  14.331  -7.369  16.801 1.00 . C C .  29 SER OG   1 1 
       13 29423 3 3  30 GLY C    C  15.102  -1.167  17.586 1.00 . C C .  30 GLY C    1 1 
       13 29424 3 3  30 GLY CA   C  14.998  -2.111  16.400 1.00 . C C .  30 GLY CA   1 1 
       13 29425 3 3  30 GLY H    H  13.386  -3.455  16.123 1.00 . C C .  30 GLY H    1 1 
       13 29426 3 3  30 GLY N    N  14.183  -3.281  16.672 1.00 . C C .  30 GLY N    1 1 
       13 29427 3 3  30 GLY O    O  16.202  -0.935  18.090 1.00 . C C .  30 GLY O    1 1 
       13 29428 3 3  31 PRO C    C  14.242  -0.394  20.524 1.00 . C C .  31 PRO C    1 1 
       13 29429 3 3  31 PRO CA   C  13.971   0.323  19.196 1.00 . C C .  31 PRO CA   1 1 
       13 29430 3 3  31 PRO CB   C  12.551   0.896  19.175 1.00 . C C .  31 PRO CB   1 1 
       13 29431 3 3  31 PRO CD   C  12.622  -0.801  17.503 1.00 . C C .  31 PRO CD   1 1 
       13 29432 3 3  31 PRO CG   C  11.733  -0.168  18.533 1.00 . C C .  31 PRO CG   1 1 
       13 29433 3 3  31 PRO N    N  13.977  -0.600  18.055 1.00 . C C .  31 PRO N    1 1 
       13 29434 3 3  31 PRO O    O  14.687  -1.543  20.545 1.00 . C C .  31 PRO O    1 1 
       13 29435 3 3  32 GLY C    C  13.179  -1.370  23.268 1.00 . C C .  32 GLY C    1 1 
       13 29436 3 3  32 GLY CA   C  14.203  -0.305  22.935 1.00 . C C .  32 GLY CA   1 1 
       13 29437 3 3  32 GLY H    H  13.615   1.197  21.567 1.00 . C C .  32 GLY H    1 1 
       13 29438 3 3  32 GLY N    N  13.974   0.287  21.633 1.00 . C C .  32 GLY N    1 1 
       13 29439 3 3  32 GLY O    O  13.534  -2.495  23.629 1.00 . C C .  32 GLY O    1 1 
       13 29440 3 3  33 GLN C    C   9.675  -1.733  22.458 1.00 . C C .  33 GLN C    1 1 
       13 29441 3 3  33 GLN CA   C  10.829  -1.950  23.426 1.00 . C C .  33 GLN CA   1 1 
       13 29442 3 3  33 GLN CB   C  10.354  -1.776  24.874 1.00 . C C .  33 GLN CB   1 1 
       13 29443 3 3  33 GLN CD   C   8.122  -2.548  25.777 1.00 . C C .  33 GLN CD   1 1 
       13 29444 3 3  33 GLN CG   C   9.539  -2.942  25.412 1.00 . C C .  33 GLN CG   1 1 
       13 29445 3 3  33 GLN H    H  11.689  -0.112  22.840 1.00 . C C .  33 GLN H    1 1 
       13 29446 3 3  33 GLN HE21 H   8.093  -3.900  27.232 1.00 . C C .  33 GLN HE21 1 1 
       13 29447 3 3  33 GLN HE22 H   6.653  -2.959  27.044 1.00 . C C .  33 GLN HE22 1 1 
       13 29448 3 3  33 GLN N    N  11.909  -1.023  23.136 1.00 . C C .  33 GLN N    1 1 
       13 29449 3 3  33 GLN NE2  N   7.566  -3.201  26.782 1.00 . C C .  33 GLN NE2  1 1 
       13 29450 3 3  33 GLN O    O   9.377  -0.601  22.075 1.00 . C C .  33 GLN O    1 1 
       13 29451 3 3  33 GLN OE1  O   7.533  -1.660  25.164 1.00 . C C .  33 GLN OE1  1 1 
       13 29452 3 3  34 PHE C    C   6.646  -3.215  21.838 1.00 . C C .  34 PHE C    1 1 
       13 29453 3 3  34 PHE CA   C   7.918  -2.757  21.133 1.00 . C C .  34 PHE CA   1 1 
       13 29454 3 3  34 PHE CB   C   8.194  -3.630  19.904 1.00 . C C .  34 PHE CB   1 1 
       13 29455 3 3  34 PHE CD1  C   7.840  -2.091  17.952 1.00 . C C .  34 PHE CD1  1 1 
       13 29456 3 3  34 PHE CD2  C   6.367  -3.944  18.212 1.00 . C C .  34 PHE CD2  1 1 
       13 29457 3 3  34 PHE CE1  C   7.164  -1.708  16.809 1.00 . C C .  34 PHE CE1  1 1 
       13 29458 3 3  34 PHE CE2  C   5.685  -3.567  17.071 1.00 . C C .  34 PHE CE2  1 1 
       13 29459 3 3  34 PHE CG   C   7.450  -3.212  18.666 1.00 . C C .  34 PHE CG   1 1 
       13 29460 3 3  34 PHE CZ   C   6.084  -2.447  16.368 1.00 . C C .  34 PHE CZ   1 1 
       13 29461 3 3  34 PHE H    H   9.331  -3.691  22.393 1.00 . C C .  34 PHE H    1 1 
       13 29462 3 3  34 PHE N    N   9.041  -2.820  22.055 1.00 . C C .  34 PHE N    1 1 
       13 29463 3 3  34 PHE O    O   6.306  -4.397  21.825 1.00 . C C .  34 PHE O    1 1 
       13 29464 3 3  35 ALA C    C   3.594  -2.900  22.238 1.00 . C C .  35 ALA C    1 1 
       13 29465 3 3  35 ALA CA   C   4.730  -2.572  23.199 1.00 . C C .  35 ALA CA   1 1 
       13 29466 3 3  35 ALA CB   C   4.350  -1.401  24.091 1.00 . C C .  35 ALA CB   1 1 
       13 29467 3 3  35 ALA H    H   6.294  -1.351  22.458 1.00 . C C .  35 ALA H    1 1 
       13 29468 3 3  35 ALA N    N   5.961  -2.273  22.474 1.00 . C C .  35 ALA N    1 1 
       13 29469 3 3  35 ALA O    O   3.656  -2.558  21.055 1.00 . C C .  35 ALA O    1 1 
       13 29470 3 3  36 GLU C    C   0.719  -2.703  21.338 1.00 . C C .  36 GLU C    1 1 
       13 29471 3 3  36 GLU CA   C   1.396  -3.926  21.946 1.00 . C C .  36 GLU CA   1 1 
       13 29472 3 3  36 GLU CB   C   0.392  -4.729  22.773 1.00 . C C .  36 GLU CB   1 1 
       13 29473 3 3  36 GLU CD   C  -0.315  -7.004  23.589 1.00 . C C .  36 GLU CD   1 1 
       13 29474 3 3  36 GLU CG   C   0.825  -6.155  23.070 1.00 . C C .  36 GLU CG   1 1 
       13 29475 3 3  36 GLU H    H   2.554  -3.770  23.708 1.00 . C C .  36 GLU H    1 1 
       13 29476 3 3  36 GLU N    N   2.551  -3.547  22.753 1.00 . C C .  36 GLU N    1 1 
       13 29477 3 3  36 GLU O    O   0.150  -2.777  20.250 1.00 . C C .  36 GLU O    1 1 
       13 29478 3 3  36 GLU OE1  O  -1.099  -7.523  22.770 1.00 . C C .  36 GLU OE1  1 1 
       13 29479 3 3  36 GLU OE2  O  -0.439  -7.158  24.821 1.00 . C C .  36 GLU OE2  1 1 
       13 29480 3 3  37 ASN C    C   0.905   0.130  20.299 1.00 . C C .  37 ASN C    1 1 
       13 29481 3 3  37 ASN CA   C   0.203  -0.330  21.571 1.00 . C C .  37 ASN CA   1 1 
       13 29482 3 3  37 ASN CB   C   0.296   0.757  22.645 1.00 . C C .  37 ASN CB   1 1 
       13 29483 3 3  37 ASN CG   C  -0.960   0.858  23.487 1.00 . C C .  37 ASN CG   1 1 
       13 29484 3 3  37 ASN H    H   1.238  -1.597  22.922 1.00 . C C .  37 ASN H    1 1 
       13 29485 3 3  37 ASN HD21 H   0.101   1.470  25.054 1.00 . C C .  37 ASN HD21 1 1 
       13 29486 3 3  37 ASN HD22 H  -1.602   1.334  25.305 1.00 . C C .  37 ASN HD22 1 1 
       13 29487 3 3  37 ASN N    N   0.790  -1.580  22.049 1.00 . C C .  37 ASN N    1 1 
       13 29488 3 3  37 ASN ND2  N  -0.805   1.260  24.740 1.00 . C C .  37 ASN ND2  1 1 
       13 29489 3 3  37 ASN O    O   0.272   0.620  19.364 1.00 . C C .  37 ASN O    1 1 
       13 29490 3 3  37 ASN OD1  O  -2.062   0.575  23.016 1.00 . C C .  37 ASN OD1  1 1 
       13 29491 3 3  38 GLU C    C   2.773  -0.667  17.971 1.00 . C C .  38 GLU C    1 1 
       13 29492 3 3  38 GLU CA   C   3.022   0.316  19.111 1.00 . C C .  38 GLU CA   1 1 
       13 29493 3 3  38 GLU CB   C   4.509   0.337  19.479 1.00 . C C .  38 GLU CB   1 1 
       13 29494 3 3  38 GLU CD   C   5.051   2.597  18.483 1.00 . C C .  38 GLU CD   1 1 
       13 29495 3 3  38 GLU CG   C   5.381   1.118  18.507 1.00 . C C .  38 GLU CG   1 1 
       13 29496 3 3  38 GLU H    H   2.658  -0.469  21.040 1.00 . C C .  38 GLU H    1 1 
       13 29497 3 3  38 GLU N    N   2.218  -0.060  20.266 1.00 . C C .  38 GLU N    1 1 
       13 29498 3 3  38 GLU O    O   2.941  -0.339  16.802 1.00 . C C .  38 GLU O    1 1 
       13 29499 3 3  38 GLU OE1  O   4.825   3.176  19.566 1.00 . C C .  38 GLU OE1  1 1 
       13 29500 3 3  38 GLU OE2  O   5.023   3.192  17.383 1.00 . C C .  38 GLU OE2  1 1 
       13 29501 3 3  39 THR C    C   0.698  -2.656  16.706 1.00 . C C .  39 THR C    1 1 
       13 29502 3 3  39 THR CA   C   2.063  -2.909  17.348 1.00 . C C .  39 THR CA   1 1 
       13 29503 3 3  39 THR CB   C   2.070  -4.303  18.002 1.00 . C C .  39 THR CB   1 1 
       13 29504 3 3  39 THR CG2  C   2.420  -5.371  16.979 1.00 . C C .  39 THR CG2  1 1 
       13 29505 3 3  39 THR H    H   2.231  -2.074  19.284 1.00 . C C .  39 THR H    1 1 
       13 29506 3 3  39 THR HG1  H   3.505  -3.479  19.081 1.00 . C C .  39 THR HG1  1 1 
       13 29507 3 3  39 THR N    N   2.352  -1.874  18.331 1.00 . C C .  39 THR N    1 1 
       13 29508 3 3  39 THR O    O   0.341  -3.272  15.703 1.00 . C C .  39 THR O    1 1 
       13 29509 3 3  39 THR OG1  O   3.046  -4.327  19.053 1.00 . C C .  39 THR OG1  1 1 
       13 29510 3 3  40 ASN C    C  -1.240  -0.309  15.732 1.00 . C C .  40 ASN C    1 1 
       13 29511 3 3  40 ASN CA   C  -1.370  -1.384  16.797 1.00 . C C .  40 ASN CA   1 1 
       13 29512 3 3  40 ASN CB   C  -2.251  -0.864  17.937 1.00 . C C .  40 ASN CB   1 1 
       13 29513 3 3  40 ASN CG   C  -3.247  -1.894  18.432 1.00 . C C .  40 ASN CG   1 1 
       13 29514 3 3  40 ASN H    H   0.298  -1.278  18.090 1.00 . C C .  40 ASN H    1 1 
       13 29515 3 3  40 ASN HD21 H  -4.526  -0.453  18.923 1.00 . C C .  40 ASN HD21 1 1 
       13 29516 3 3  40 ASN HD22 H  -5.052  -2.069  19.244 1.00 . C C .  40 ASN HD22 1 1 
       13 29517 3 3  40 ASN N    N  -0.053  -1.738  17.298 1.00 . C C .  40 ASN N    1 1 
       13 29518 3 3  40 ASN ND2  N  -4.388  -1.427  18.916 1.00 . C C .  40 ASN ND2  1 1 
       13 29519 3 3  40 ASN O    O  -1.706  -0.471  14.604 1.00 . C C .  40 ASN O    1 1 
       13 29520 3 3  40 ASN OD1  O  -2.992  -3.097  18.387 1.00 . C C .  40 ASN OD1  1 1 
       13 29521 3 3  41 GLU C    C   1.087   2.315  15.197 1.00 . C C .  41 GLU C    1 1 
       13 29522 3 3  41 GLU CA   C  -0.379   1.906  15.199 1.00 . C C .  41 GLU CA   1 1 
       13 29523 3 3  41 GLU CB   C  -1.247   3.101  15.607 1.00 . C C .  41 GLU CB   1 1 
       13 29524 3 3  41 GLU CD   C  -3.565   4.085  15.853 1.00 . C C .  41 GLU CD   1 1 
       13 29525 3 3  41 GLU CG   C  -2.741   2.878  15.441 1.00 . C C .  41 GLU CG   1 1 
       13 29526 3 3  41 GLU H    H  -0.237   0.845  17.019 1.00 . C C .  41 GLU H    1 1 
       13 29527 3 3  41 GLU N    N  -0.591   0.787  16.104 1.00 . C C .  41 GLU N    1 1 
       13 29528 3 3  41 GLU O    O   1.509   3.132  16.014 1.00 . C C .  41 GLU O    1 1 
       13 29529 3 3  41 GLU OE1  O  -3.322   5.190  15.318 1.00 . C C .  41 GLU OE1  1 1 
       13 29530 3 3  41 GLU OE2  O  -4.462   3.934  16.707 1.00 . C C .  41 GLU OE2  1 1 
       13 29531 3 3  42 VAL C    C   3.472   3.376  13.464 1.00 . C C .  42 VAL C    1 1 
       13 29532 3 3  42 VAL CA   C   3.278   2.044  14.178 1.00 . C C .  42 VAL CA   1 1 
       13 29533 3 3  42 VAL CB   C   4.048   0.949  13.404 1.00 . C C .  42 VAL CB   1 1 
       13 29534 3 3  42 VAL CG1  C   5.538   1.022  13.709 1.00 . C C .  42 VAL CG1  1 1 
       13 29535 3 3  42 VAL CG2  C   3.500  -0.436  13.717 1.00 . C C .  42 VAL CG2  1 1 
       13 29536 3 3  42 VAL H    H   1.457   1.101  13.660 1.00 . C C .  42 VAL H    1 1 
       13 29537 3 3  42 VAL N    N   1.856   1.739  14.285 1.00 . C C .  42 VAL N    1 1 
       13 29538 3 3  42 VAL O    O   2.979   3.569  12.350 1.00 . C C .  42 VAL O    1 1 
       13 29539 3 3  43 ASN C    C   5.818   5.655  12.900 1.00 . C C .  43 ASN C    1 1 
       13 29540 3 3  43 ASN CA   C   4.429   5.604  13.528 1.00 . C C .  43 ASN CA   1 1 
       13 29541 3 3  43 ASN CB   C   4.274   6.707  14.579 1.00 . C C .  43 ASN CB   1 1 
       13 29542 3 3  43 ASN CG   C   4.194   8.094  13.966 1.00 . C C .  43 ASN CG   1 1 
       13 29543 3 3  43 ASN H    H   4.534   4.084  15.000 1.00 . C C .  43 ASN H    1 1 
       13 29544 3 3  43 ASN HD21 H   2.211   7.978  13.896 1.00 . C C .  43 ASN HD21 1 1 
       13 29545 3 3  43 ASN HD22 H   2.898   9.448  13.292 1.00 . C C .  43 ASN HD22 1 1 
       13 29546 3 3  43 ASN N    N   4.175   4.293  14.109 1.00 . C C .  43 ASN N    1 1 
       13 29547 3 3  43 ASN ND2  N   2.981   8.552  13.691 1.00 . C C .  43 ASN ND2  1 1 
       13 29548 3 3  43 ASN O    O   6.830   5.697  13.601 1.00 . C C .  43 ASN O    1 1 
       13 29549 3 3  43 ASN OD1  O   5.209   8.755  13.756 1.00 . C C .  43 ASN OD1  1 1 
       13 29550 3 3  44 PHE C    C   7.563   7.112  10.603 1.00 . C C .  44 PHE C    1 1 
       13 29551 3 3  44 PHE CA   C   7.122   5.673  10.855 1.00 . C C .  44 PHE CA   1 1 
       13 29552 3 3  44 PHE CB   C   7.020   4.897   9.539 1.00 . C C .  44 PHE CB   1 1 
       13 29553 3 3  44 PHE CD1  C   7.965   2.633  10.070 1.00 . C C .  44 PHE CD1  1 1 
       13 29554 3 3  44 PHE CD2  C   5.647   2.797   9.545 1.00 . C C .  44 PHE CD2  1 1 
       13 29555 3 3  44 PHE CE1  C   7.835   1.267  10.238 1.00 . C C .  44 PHE CE1  1 1 
       13 29556 3 3  44 PHE CE2  C   5.509   1.433   9.712 1.00 . C C .  44 PHE CE2  1 1 
       13 29557 3 3  44 PHE CG   C   6.875   3.413   9.722 1.00 . C C .  44 PHE CG   1 1 
       13 29558 3 3  44 PHE CZ   C   6.604   0.667  10.059 1.00 . C C .  44 PHE CZ   1 1 
       13 29559 3 3  44 PHE H    H   5.018   5.602  11.069 1.00 . C C .  44 PHE H    1 1 
       13 29560 3 3  44 PHE N    N   5.860   5.635  11.577 1.00 . C C .  44 PHE N    1 1 
       13 29561 3 3  44 PHE O    O   7.194   7.726   9.599 1.00 . C C .  44 PHE O    1 1 
       13 29562 3 3  45 ARG C    C   9.967   9.116  10.412 1.00 . C C .  45 ARG C    1 1 
       13 29563 3 3  45 ARG CA   C   8.835   9.011  11.425 1.00 . C C .  45 ARG CA   1 1 
       13 29564 3 3  45 ARG CB   C   9.292   9.525  12.792 1.00 . C C .  45 ARG CB   1 1 
       13 29565 3 3  45 ARG CD   C   8.677  10.052  15.172 1.00 . C C .  45 ARG CD   1 1 
       13 29566 3 3  45 ARG CG   C   8.208   9.465  13.854 1.00 . C C .  45 ARG CG   1 1 
       13 29567 3 3  45 ARG CZ   C   7.195  11.082  16.854 1.00 . C C .  45 ARG CZ   1 1 
       13 29568 3 3  45 ARG H    H   8.598   7.103  12.306 1.00 . C C .  45 ARG H    1 1 
       13 29569 3 3  45 ARG HE   H   7.211   9.138  16.373 1.00 . C C .  45 ARG HE   1 1 
       13 29570 3 3  45 ARG HH11 H   8.450  12.382  15.938 1.00 . C C .  45 ARG HH11 1 1 
       13 29571 3 3  45 ARG HH12 H   7.391  13.081  17.119 1.00 . C C .  45 ARG HH12 1 1 
       13 29572 3 3  45 ARG HH21 H   5.820  10.056  17.932 1.00 . C C .  45 ARG HH21 1 1 
       13 29573 3 3  45 ARG HH22 H   5.908  11.756  18.269 1.00 . C C .  45 ARG HH22 1 1 
       13 29574 3 3  45 ARG N    N   8.344   7.645  11.529 1.00 . C C .  45 ARG N    1 1 
       13 29575 3 3  45 ARG NE   N   7.624  10.014  16.185 1.00 . C C .  45 ARG NE   1 1 
       13 29576 3 3  45 ARG NH1  N   7.723  12.277  16.620 1.00 . C C .  45 ARG NH1  1 1 
       13 29577 3 3  45 ARG NH2  N   6.229  10.956  17.755 1.00 . C C .  45 ARG NH2  1 1 
       13 29578 3 3  45 ARG O    O  10.866   8.273  10.389 1.00 . C C .  45 ARG O    1 1 
       13 29579 3 3  46 GLU C    C  10.718   9.494   7.323 1.00 . C C .  46 GLU C    1 1 
       13 29580 3 3  46 GLU CA   C  10.883  10.414   8.527 1.00 . C C .  46 GLU CA   1 1 
       13 29581 3 3  46 GLU CB   C  12.319  10.397   9.064 1.00 . C C .  46 GLU CB   1 1 
       13 29582 3 3  46 GLU CD   C  12.969  12.823   8.807 1.00 . C C .  46 GLU CD   1 1 
       13 29583 3 3  46 GLU CG   C  12.725  11.679   9.770 1.00 . C C .  46 GLU CG   1 1 
       13 29584 3 3  46 GLU H    H   9.114  10.744   9.634 1.00 . C C .  46 GLU H    1 1 
       13 29585 3 3  46 GLU N    N   9.888  10.146   9.568 1.00 . C C .  46 GLU N    1 1 
       13 29586 3 3  46 GLU O    O  11.507   9.535   6.380 1.00 . C C .  46 GLU O    1 1 
       13 29587 3 3  46 GLU OE1  O  12.014  13.255   8.127 1.00 . C C .  46 GLU OE1  1 1 
       13 29588 3 3  46 GLU OE2  O  14.118  13.301   8.727 1.00 . C C .  46 GLU OE2  1 1 
       13 29589 3 3  47 ILE C    C   8.155   8.206   5.487 1.00 . C C .  47 ILE C    1 1 
       13 29590 3 3  47 ILE CA   C   9.392   7.757   6.265 1.00 . C C .  47 ILE CA   1 1 
       13 29591 3 3  47 ILE CB   C   9.201   6.312   6.775 1.00 . C C .  47 ILE CB   1 1 
       13 29592 3 3  47 ILE CD1  C  10.392   4.411   8.002 1.00 . C C .  47 ILE CD1  1 1 
       13 29593 3 3  47 ILE CG1  C  10.491   5.811   7.436 1.00 . C C .  47 ILE CG1  1 1 
       13 29594 3 3  47 ILE CG2  C   8.787   5.384   5.640 1.00 . C C .  47 ILE CG2  1 1 
       13 29595 3 3  47 ILE H    H   9.074   8.706   8.128 1.00 . C C .  47 ILE H    1 1 
       13 29596 3 3  47 ILE N    N   9.675   8.682   7.353 1.00 . C C .  47 ILE N    1 1 
       13 29597 3 3  47 ILE O    O   7.052   8.291   6.045 1.00 . C C .  47 ILE O    1 1 
       13 29598 3 3  48 PRO C    C   6.261   7.852   3.034 1.00 . C C .  48 PRO C    1 1 
       13 29599 3 3  48 PRO CA   C   7.244   8.987   3.327 1.00 . C C .  48 PRO CA   1 1 
       13 29600 3 3  48 PRO CB   C   7.958   9.405   2.033 1.00 . C C .  48 PRO CB   1 1 
       13 29601 3 3  48 PRO CD   C   9.635   8.584   3.513 1.00 . C C .  48 PRO CD   1 1 
       13 29602 3 3  48 PRO CG   C   9.388   9.572   2.414 1.00 . C C .  48 PRO CG   1 1 
       13 29603 3 3  48 PRO N    N   8.338   8.552   4.204 1.00 . C C .  48 PRO N    1 1 
       13 29604 3 3  48 PRO O    O   6.635   6.677   3.017 1.00 . C C .  48 PRO O    1 1 
       13 29605 3 3  49 SER C    C   4.250   6.469   1.215 1.00 . C C .  49 SER C    1 1 
       13 29606 3 3  49 SER CA   C   3.963   7.242   2.501 1.00 . C C .  49 SER CA   1 1 
       13 29607 3 3  49 SER CB   C   2.622   7.964   2.382 1.00 . C C .  49 SER CB   1 1 
       13 29608 3 3  49 SER H    H   4.780   9.175   2.809 1.00 . C C .  49 SER H    1 1 
       13 29609 3 3  49 SER HG   H   3.170   9.837   2.128 1.00 . C C .  49 SER HG   1 1 
       13 29610 3 3  49 SER N    N   5.012   8.214   2.790 1.00 . C C .  49 SER N    1 1 
       13 29611 3 3  49 SER O    O   3.991   5.267   1.128 1.00 . C C .  49 SER O    1 1 
       13 29612 3 3  49 SER OG   O   2.757   9.139   1.597 1.00 . C C .  49 SER OG   1 1 
       13 29613 3 3  50 HIS C    C   6.030   5.356  -0.924 1.00 . C C .  50 HIS C    1 1 
       13 29614 3 3  50 HIS CA   C   5.115   6.572  -1.067 1.00 . C C .  50 HIS CA   1 1 
       13 29615 3 3  50 HIS CB   C   5.763   7.613  -1.985 1.00 . C C .  50 HIS CB   1 1 
       13 29616 3 3  50 HIS CD2  C   5.869   6.529  -4.331 1.00 . C C .  50 HIS CD2  1 1 
       13 29617 3 3  50 HIS CE1  C   4.462   7.875  -5.307 1.00 . C C .  50 HIS CE1  1 1 
       13 29618 3 3  50 HIS CG   C   5.422   7.445  -3.433 1.00 . C C .  50 HIS CG   1 1 
       13 29619 3 3  50 HIS H    H   4.974   8.118   0.368 1.00 . C C .  50 HIS H    1 1 
       13 29620 3 3  50 HIS HE2  H   5.551   6.503  -6.406 1.00 . C C .  50 HIS HE2  1 1 
       13 29621 3 3  50 HIS N    N   4.795   7.168   0.227 1.00 . C C .  50 HIS N    1 1 
       13 29622 3 3  50 HIS ND1  N   4.535   8.287  -4.055 1.00 . C C .  50 HIS ND1  1 1 
       13 29623 3 3  50 HIS NE2  N   5.252   6.814  -5.525 1.00 . C C .  50 HIS NE2  1 1 
       13 29624 3 3  50 HIS O    O   5.698   4.260  -1.380 1.00 . C C .  50 HIS O    1 1 
       13 29625 3 3  51 VAL C    C   7.579   3.378   0.841 1.00 . C C .  51 VAL C    1 1 
       13 29626 3 3  51 VAL CA   C   8.129   4.459  -0.084 1.00 . C C .  51 VAL CA   1 1 
       13 29627 3 3  51 VAL CB   C   9.515   4.944   0.397 1.00 . C C .  51 VAL CB   1 1 
       13 29628 3 3  51 VAL CG1  C  10.106   5.939  -0.588 1.00 . C C .  51 VAL CG1  1 1 
       13 29629 3 3  51 VAL CG2  C   9.445   5.543   1.793 1.00 . C C .  51 VAL CG2  1 1 
       13 29630 3 3  51 VAL H    H   7.373   6.427   0.103 1.00 . C C .  51 VAL H    1 1 
       13 29631 3 3  51 VAL N    N   7.174   5.546  -0.268 1.00 . C C .  51 VAL N    1 1 
       13 29632 3 3  51 VAL O    O   7.884   2.198   0.674 1.00 . C C .  51 VAL O    1 1 
       13 29633 3 3  52 LEU C    C   5.207   1.895   2.000 1.00 . C C .  52 LEU C    1 1 
       13 29634 3 3  52 LEU CA   C   6.149   2.841   2.737 1.00 . C C .  52 LEU CA   1 1 
       13 29635 3 3  52 LEU CB   C   5.407   3.579   3.858 1.00 . C C .  52 LEU CB   1 1 
       13 29636 3 3  52 LEU CD1  C   6.135   2.022   5.694 1.00 . C C .  52 LEU CD1  1 1 
       13 29637 3 3  52 LEU CD2  C   4.198   3.565   6.062 1.00 . C C .  52 LEU CD2  1 1 
       13 29638 3 3  52 LEU CG   C   4.949   2.721   5.044 1.00 . C C .  52 LEU CG   1 1 
       13 29639 3 3  52 LEU H    H   6.539   4.736   1.880 1.00 . C C .  52 LEU H    1 1 
       13 29640 3 3  52 LEU N    N   6.749   3.782   1.799 1.00 . C C .  52 LEU N    1 1 
       13 29641 3 3  52 LEU O    O   5.177   0.695   2.270 1.00 . C C .  52 LEU O    1 1 
       13 29642 3 3  53 SER C    C   4.292   0.593  -0.549 1.00 . C C .  53 SER C    1 1 
       13 29643 3 3  53 SER CA   C   3.530   1.650   0.250 1.00 . C C .  53 SER CA   1 1 
       13 29644 3 3  53 SER CB   C   2.725   2.553  -0.689 1.00 . C C .  53 SER CB   1 1 
       13 29645 3 3  53 SER H    H   4.535   3.406   0.874 1.00 . C C .  53 SER H    1 1 
       13 29646 3 3  53 SER HG   H   2.721   4.143   0.468 1.00 . C C .  53 SER HG   1 1 
       13 29647 3 3  53 SER N    N   4.459   2.443   1.046 1.00 . C C .  53 SER N    1 1 
       13 29648 3 3  53 SER O    O   3.812  -0.527  -0.743 1.00 . C C .  53 SER O    1 1 
       13 29649 3 3  53 SER OG   O   2.065   3.585   0.032 1.00 . C C .  53 SER OG   1 1 
       13 29650 3 3  54 LYS C    C   6.750  -1.136  -0.882 1.00 . C C .  54 LYS C    1 1 
       13 29651 3 3  54 LYS CA   C   6.342   0.049  -1.752 1.00 . C C .  54 LYS CA   1 1 
       13 29652 3 3  54 LYS CB   C   7.588   0.785  -2.248 1.00 . C C .  54 LYS CB   1 1 
       13 29653 3 3  54 LYS CD   C   7.864   0.357  -4.707 1.00 . C C .  54 LYS CD   1 1 
       13 29654 3 3  54 LYS CE   C   8.903   0.026  -5.769 1.00 . C C .  54 LYS CE   1 1 
       13 29655 3 3  54 LYS CG   C   8.382   0.044  -3.313 1.00 . C C .  54 LYS CG   1 1 
       13 29656 3 3  54 LYS H    H   5.824   1.861  -0.789 1.00 . C C .  54 LYS H    1 1 
       13 29657 3 3  54 LYS HZ1  H   8.255  -1.699  -6.760 1.00 . C C .  54 LYS HZ1  1 1 
       13 29658 3 3  54 LYS HZ2  H   8.814  -1.979  -5.184 1.00 . C C .  54 LYS HZ2  1 1 
       13 29659 3 3  54 LYS HZ3  H   9.920  -1.677  -6.426 1.00 . C C .  54 LYS HZ3  1 1 
       13 29660 3 3  54 LYS N    N   5.495   0.957  -0.988 1.00 . C C .  54 LYS N    1 1 
       13 29661 3 3  54 LYS NZ   N   8.982  -1.434  -6.050 1.00 . C C .  54 LYS NZ   1 1 
       13 29662 3 3  54 LYS O    O   6.782  -2.279  -1.344 1.00 . C C .  54 LYS O    1 1 
       13 29663 3 3  55 VAL C    C   6.279  -2.824   1.613 1.00 . C C .  55 VAL C    1 1 
       13 29664 3 3  55 VAL CA   C   7.445  -1.879   1.334 1.00 . C C .  55 VAL CA   1 1 
       13 29665 3 3  55 VAL CB   C   7.934  -1.261   2.663 1.00 . C C .  55 VAL CB   1 1 
       13 29666 3 3  55 VAL CG1  C   8.384  -2.341   3.635 1.00 . C C .  55 VAL CG1  1 1 
       13 29667 3 3  55 VAL CG2  C   9.062  -0.273   2.411 1.00 . C C .  55 VAL CG2  1 1 
       13 29668 3 3  55 VAL H    H   6.996   0.082   0.686 1.00 . C C .  55 VAL H    1 1 
       13 29669 3 3  55 VAL N    N   7.047  -0.850   0.383 1.00 . C C .  55 VAL N    1 1 
       13 29670 3 3  55 VAL O    O   6.429  -4.047   1.541 1.00 . C C .  55 VAL O    1 1 
       13 29671 3 3  56 CYS C    C   3.580  -3.958   1.030 1.00 . C C .  56 CYS C    1 1 
       13 29672 3 3  56 CYS CA   C   3.920  -3.032   2.195 1.00 . C C .  56 CYS CA   1 1 
       13 29673 3 3  56 CYS CB   C   2.741  -2.110   2.503 1.00 . C C .  56 CYS CB   1 1 
       13 29674 3 3  56 CYS H    H   5.070  -1.266   1.963 1.00 . C C .  56 CYS H    1 1 
       13 29675 3 3  56 CYS HG   H   1.863  -0.458   4.236 1.00 . C C .  56 CYS HG   1 1 
       13 29676 3 3  56 CYS N    N   5.119  -2.249   1.913 1.00 . C C .  56 CYS N    1 1 
       13 29677 3 3  56 CYS O    O   3.217  -5.117   1.233 1.00 . C C .  56 CYS O    1 1 
       13 29678 3 3  56 CYS SG   S   3.030  -0.972   3.878 1.00 . C C .  56 CYS SG   1 1 
       13 29679 3 3  57 MET C    C   4.405  -5.409  -1.509 1.00 . C C .  57 MET C    1 1 
       13 29680 3 3  57 MET CA   C   3.432  -4.241  -1.384 1.00 . C C .  57 MET CA   1 1 
       13 29681 3 3  57 MET CB   C   3.459  -3.383  -2.652 1.00 . C C .  57 MET CB   1 1 
       13 29682 3 3  57 MET CE   C   3.637  -0.715  -4.419 1.00 . C C .  57 MET CE   1 1 
       13 29683 3 3  57 MET CG   C   2.224  -2.515  -2.837 1.00 . C C .  57 MET CG   1 1 
       13 29684 3 3  57 MET H    H   4.002  -2.512  -0.291 1.00 . C C .  57 MET H    1 1 
       13 29685 3 3  57 MET N    N   3.714  -3.446  -0.191 1.00 . C C .  57 MET N    1 1 
       13 29686 3 3  57 MET O    O   4.010  -6.523  -1.852 1.00 . C C .  57 MET O    1 1 
       13 29687 3 3  57 MET SD   S   2.156  -1.721  -4.456 1.00 . C C .  57 MET SD   1 1 
       13 29688 3 3  58 TYR C    C   6.429  -7.277  -0.247 1.00 . C C .  58 TYR C    1 1 
       13 29689 3 3  58 TYR CA   C   6.691  -6.196  -1.290 1.00 . C C .  58 TYR CA   1 1 
       13 29690 3 3  58 TYR CB   C   8.099  -5.620  -1.123 1.00 . C C .  58 TYR CB   1 1 
       13 29691 3 3  58 TYR CD1  C   9.494  -7.260  -2.447 1.00 . C C .  58 TYR CD1  1 1 
       13 29692 3 3  58 TYR CD2  C   9.926  -7.046  -0.113 1.00 . C C .  58 TYR CD2  1 1 
       13 29693 3 3  58 TYR CE1  C  10.492  -8.209  -2.549 1.00 . C C .  58 TYR CE1  1 1 
       13 29694 3 3  58 TYR CE2  C  10.927  -7.994  -0.207 1.00 . C C .  58 TYR CE2  1 1 
       13 29695 3 3  58 TYR CG   C   9.195  -6.659  -1.230 1.00 . C C .  58 TYR CG   1 1 
       13 29696 3 3  58 TYR CZ   C  11.205  -8.573  -1.426 1.00 . C C .  58 TYR CZ   1 1 
       13 29697 3 3  58 TYR H    H   5.936  -4.245  -0.948 1.00 . C C .  58 TYR H    1 1 
       13 29698 3 3  58 TYR HH   H  13.011  -9.097  -1.851 1.00 . C C .  58 TYR HH   1 1 
       13 29699 3 3  58 TYR N    N   5.676  -5.154  -1.216 1.00 . C C .  58 TYR N    1 1 
       13 29700 3 3  58 TYR O    O   6.558  -8.467  -0.532 1.00 . C C .  58 TYR O    1 1 
       13 29701 3 3  58 TYR OH   O  12.203  -9.519  -1.524 1.00 . C C .  58 TYR OH   1 1 
       13 29702 3 3  59 PHE C    C   4.562  -8.655   1.674 1.00 . C C .  59 PHE C    1 1 
       13 29703 3 3  59 PHE CA   C   5.763  -7.788   2.036 1.00 . C C .  59 PHE CA   1 1 
       13 29704 3 3  59 PHE CB   C   5.528  -7.049   3.354 1.00 . C C .  59 PHE CB   1 1 
       13 29705 3 3  59 PHE CD1  C   7.707  -5.971   3.994 1.00 . C C .  59 PHE CD1  1 1 
       13 29706 3 3  59 PHE CD2  C   6.957  -7.848   5.257 1.00 . C C .  59 PHE CD2  1 1 
       13 29707 3 3  59 PHE CE1  C   8.835  -5.884   4.788 1.00 . C C .  59 PHE CE1  1 1 
       13 29708 3 3  59 PHE CE2  C   8.083  -7.767   6.055 1.00 . C C .  59 PHE CE2  1 1 
       13 29709 3 3  59 PHE CG   C   6.756  -6.953   4.219 1.00 . C C .  59 PHE CG   1 1 
       13 29710 3 3  59 PHE CZ   C   9.023  -6.783   5.820 1.00 . C C .  59 PHE CZ   1 1 
       13 29711 3 3  59 PHE H    H   5.976  -5.889   1.125 1.00 . C C .  59 PHE H    1 1 
       13 29712 3 3  59 PHE N    N   6.055  -6.855   0.958 1.00 . C C .  59 PHE N    1 1 
       13 29713 3 3  59 PHE O    O   4.594  -9.871   1.846 1.00 . C C .  59 PHE O    1 1 
       13 29714 3 3  60 THR C    C   2.669  -9.775  -0.325 1.00 . C C .  60 THR C    1 1 
       13 29715 3 3  60 THR CA   C   2.315  -8.734   0.737 1.00 . C C .  60 THR CA   1 1 
       13 29716 3 3  60 THR CB   C   1.268  -7.757   0.161 1.00 . C C .  60 THR CB   1 1 
       13 29717 3 3  60 THR CG2  C  -0.025  -8.482  -0.172 1.00 . C C .  60 THR CG2  1 1 
       13 29718 3 3  60 THR H    H   3.560  -7.049   1.035 1.00 . C C .  60 THR H    1 1 
       13 29719 3 3  60 THR HG1  H   1.816  -6.233   1.300 1.00 . C C .  60 THR HG1  1 1 
       13 29720 3 3  60 THR N    N   3.519  -8.022   1.147 1.00 . C C .  60 THR N    1 1 
       13 29721 3 3  60 THR O    O   2.216 -10.924  -0.278 1.00 . C C .  60 THR O    1 1 
       13 29722 3 3  60 THR OG1  O   1.001  -6.716   1.115 1.00 . C C .  60 THR OG1  1 1 
       13 29723 3 3  61 TYR C    C   4.762 -11.388  -1.770 1.00 . C C .  61 TYR C    1 1 
       13 29724 3 3  61 TYR CA   C   3.945 -10.238  -2.343 1.00 . C C .  61 TYR CA   1 1 
       13 29725 3 3  61 TYR CB   C   4.788  -9.448  -3.351 1.00 . C C .  61 TYR CB   1 1 
       13 29726 3 3  61 TYR CD1  C   4.416 -10.962  -5.340 1.00 . C C .  61 TYR CD1  1 1 
       13 29727 3 3  61 TYR CD2  C   6.650 -10.306  -4.833 1.00 . C C .  61 TYR CD2  1 1 
       13 29728 3 3  61 TYR CE1  C   4.872 -11.689  -6.422 1.00 . C C .  61 TYR CE1  1 1 
       13 29729 3 3  61 TYR CE2  C   7.115 -11.034  -5.914 1.00 . C C .  61 TYR CE2  1 1 
       13 29730 3 3  61 TYR CG   C   5.294 -10.257  -4.528 1.00 . C C .  61 TYR CG   1 1 
       13 29731 3 3  61 TYR CZ   C   6.221 -11.724  -6.704 1.00 . C C .  61 TYR CZ   1 1 
       13 29732 3 3  61 TYR H    H   3.812  -8.430  -1.262 1.00 . C C .  61 TYR H    1 1 
       13 29733 3 3  61 TYR HH   H   7.427 -12.982  -7.533 1.00 . C C .  61 TYR HH   1 1 
       13 29734 3 3  61 TYR N    N   3.499  -9.362  -1.276 1.00 . C C .  61 TYR N    1 1 
       13 29735 3 3  61 TYR O    O   4.563 -12.542  -2.137 1.00 . C C .  61 TYR O    1 1 
       13 29736 3 3  61 TYR OH   O   6.670 -12.441  -7.790 1.00 . C C .  61 TYR OH   1 1 
       13 29737 3 3  62 LYS C    C   5.722 -13.110   0.532 1.00 . C C .  62 LYS C    1 1 
       13 29738 3 3  62 LYS CA   C   6.523 -12.061  -0.228 1.00 . C C .  62 LYS CA   1 1 
       13 29739 3 3  62 LYS CB   C   7.538 -11.394   0.698 1.00 . C C .  62 LYS CB   1 1 
       13 29740 3 3  62 LYS CD   C   9.585 -11.833  -0.676 1.00 . C C .  62 LYS CD   1 1 
       13 29741 3 3  62 LYS CE   C  10.864 -12.641  -0.784 1.00 . C C .  62 LYS CE   1 1 
       13 29742 3 3  62 LYS CG   C   8.909 -12.044   0.668 1.00 . C C .  62 LYS CG   1 1 
       13 29743 3 3  62 LYS H    H   5.750 -10.123  -0.579 1.00 . C C .  62 LYS H    1 1 
       13 29744 3 3  62 LYS HZ1  H  12.532 -12.824  -2.024 1.00 . C C .  62 LYS HZ1  1 1 
       13 29745 3 3  62 LYS HZ2  H  11.991 -11.233  -1.836 1.00 . C C .  62 LYS HZ2  1 1 
       13 29746 3 3  62 LYS HZ3  H  11.140 -12.305  -2.835 1.00 . C C .  62 LYS HZ3  1 1 
       13 29747 3 3  62 LYS N    N   5.662 -11.064  -0.850 1.00 . C C .  62 LYS N    1 1 
       13 29748 3 3  62 LYS NZ   N  11.689 -12.222  -1.948 1.00 . C C .  62 LYS NZ   1 1 
       13 29749 3 3  62 LYS O    O   6.047 -14.301   0.484 1.00 . C C .  62 LYS O    1 1 
       13 29750 3 3  63 VAL C    C   3.237 -14.646   1.088 1.00 . C C .  63 VAL C    1 1 
       13 29751 3 3  63 VAL CA   C   3.824 -13.569   1.994 1.00 . C C .  63 VAL CA   1 1 
       13 29752 3 3  63 VAL CB   C   2.680 -12.808   2.705 1.00 . C C .  63 VAL CB   1 1 
       13 29753 3 3  63 VAL CG1  C   1.662 -13.775   3.298 1.00 . C C .  63 VAL CG1  1 1 
       13 29754 3 3  63 VAL CG2  C   3.240 -11.904   3.792 1.00 . C C .  63 VAL CG2  1 1 
       13 29755 3 3  63 VAL H    H   4.482 -11.701   1.237 1.00 . C C .  63 VAL H    1 1 
       13 29756 3 3  63 VAL N    N   4.679 -12.667   1.231 1.00 . C C .  63 VAL N    1 1 
       13 29757 3 3  63 VAL O    O   3.372 -15.837   1.356 1.00 . C C .  63 VAL O    1 1 
       13 29758 3 3  64 ARG C    C   3.069 -15.926  -1.717 1.00 . C C .  64 ARG C    1 1 
       13 29759 3 3  64 ARG CA   C   2.006 -15.152  -0.940 1.00 . C C .  64 ARG CA   1 1 
       13 29760 3 3  64 ARG CB   C   1.075 -14.414  -1.905 1.00 . C C .  64 ARG CB   1 1 
       13 29761 3 3  64 ARG CD   C  -1.023 -14.747  -0.554 1.00 . C C .  64 ARG CD   1 1 
       13 29762 3 3  64 ARG CG   C  -0.115 -13.739  -1.241 1.00 . C C .  64 ARG CG   1 1 
       13 29763 3 3  64 ARG CZ   C  -3.458 -14.679  -0.961 1.00 . C C .  64 ARG CZ   1 1 
       13 29764 3 3  64 ARG H    H   2.565 -13.253  -0.177 1.00 . C C .  64 ARG H    1 1 
       13 29765 3 3  64 ARG HE   H  -2.465 -13.455   0.272 1.00 . C C .  64 ARG HE   1 1 
       13 29766 3 3  64 ARG HH11 H  -2.470 -16.135  -1.968 1.00 . C C .  64 ARG HH11 1 1 
       13 29767 3 3  64 ARG HH12 H  -4.185 -16.061  -2.266 1.00 . C C .  64 ARG HH12 1 1 
       13 29768 3 3  64 ARG HH21 H  -4.723 -13.316  -0.129 1.00 . C C .  64 ARG HH21 1 1 
       13 29769 3 3  64 ARG HH22 H  -5.461 -14.459  -1.226 1.00 . C C .  64 ARG HH22 1 1 
       13 29770 3 3  64 ARG N    N   2.614 -14.219   0.001 1.00 . C C .  64 ARG N    1 1 
       13 29771 3 3  64 ARG NE   N  -2.370 -14.210  -0.348 1.00 . C C .  64 ARG NE   1 1 
       13 29772 3 3  64 ARG NH1  N  -3.361 -15.707  -1.798 1.00 . C C .  64 ARG NH1  1 1 
       13 29773 3 3  64 ARG NH2  N  -4.639 -14.109  -0.754 1.00 . C C .  64 ARG NH2  1 1 
       13 29774 3 3  64 ARG O    O   2.915 -17.121  -1.973 1.00 . C C .  64 ARG O    1 1 
       13 29775 3 3  65 TYR C    C   5.837 -17.053  -2.121 1.00 . C C .  65 TYR C    1 1 
       13 29776 3 3  65 TYR CA   C   5.253 -15.834  -2.826 1.00 . C C .  65 TYR CA   1 1 
       13 29777 3 3  65 TYR CB   C   6.350 -14.790  -3.063 1.00 . C C .  65 TYR CB   1 1 
       13 29778 3 3  65 TYR CD1  C   7.337 -15.429  -5.294 1.00 . C C .  65 TYR CD1  1 1 
       13 29779 3 3  65 TYR CD2  C   8.748 -15.519  -3.378 1.00 . C C .  65 TYR CD2  1 1 
       13 29780 3 3  65 TYR CE1  C   8.385 -15.847  -6.089 1.00 . C C .  65 TYR CE1  1 1 
       13 29781 3 3  65 TYR CE2  C   9.800 -15.938  -4.165 1.00 . C C .  65 TYR CE2  1 1 
       13 29782 3 3  65 TYR CG   C   7.498 -15.258  -3.927 1.00 . C C .  65 TYR CG   1 1 
       13 29783 3 3  65 TYR CZ   C   9.613 -16.100  -5.519 1.00 . C C .  65 TYR CZ   1 1 
       13 29784 3 3  65 TYR H    H   4.207 -14.286  -1.822 1.00 . C C .  65 TYR H    1 1 
       13 29785 3 3  65 TYR HH   H  10.520 -16.193  -7.214 1.00 . C C .  65 TYR HH   1 1 
       13 29786 3 3  65 TYR N    N   4.150 -15.239  -2.071 1.00 . C C .  65 TYR N    1 1 
       13 29787 3 3  65 TYR O    O   5.982 -18.117  -2.720 1.00 . C C .  65 TYR O    1 1 
       13 29788 3 3  65 TYR OH   O  10.661 -16.509  -6.312 1.00 . C C .  65 TYR OH   1 1 
       13 29789 3 3  66 THR C    C   5.679 -18.987   0.396 1.00 . C C .  66 THR C    1 1 
       13 29790 3 3  66 THR CA   C   6.739 -17.987  -0.074 1.00 . C C .  66 THR CA   1 1 
       13 29791 3 3  66 THR CB   C   7.520 -17.439   1.139 1.00 . C C .  66 THR CB   1 1 
       13 29792 3 3  66 THR CG2  C   8.671 -18.369   1.500 1.00 . C C .  66 THR CG2  1 1 
       13 29793 3 3  66 THR H    H   5.998 -16.037  -0.412 1.00 . C C .  66 THR H    1 1 
       13 29794 3 3  66 THR HG1  H   7.359 -15.479   0.922 1.00 . C C .  66 THR HG1  1 1 
       13 29795 3 3  66 THR N    N   6.154 -16.901  -0.847 1.00 . C C .  66 THR N    1 1 
       13 29796 3 3  66 THR O    O   6.003 -20.095   0.832 1.00 . C C .  66 THR O    1 1 
       13 29797 3 3  66 THR OG1  O   8.049 -16.145   0.815 1.00 . C C .  66 THR OG1  1 1 
       13 29798 3 3  67 ASN C    C   2.864 -20.407  -0.395 1.00 . C C .  67 ASN C    1 1 
       13 29799 3 3  67 ASN CA   C   3.329 -19.478   0.720 1.00 . C C .  67 ASN CA   1 1 
       13 29800 3 3  67 ASN CB   C   2.148 -18.676   1.265 1.00 . C C .  67 ASN CB   1 1 
       13 29801 3 3  67 ASN CG   C   1.329 -19.464   2.270 1.00 . C C .  67 ASN CG   1 1 
       13 29802 3 3  67 ASN H    H   4.203 -17.722  -0.077 1.00 . C C .  67 ASN H    1 1 
       13 29803 3 3  67 ASN HD21 H  -0.344 -18.604   1.628 1.00 . C C .  67 ASN HD21 1 1 
       13 29804 3 3  67 ASN HD22 H  -0.531 -19.750   2.911 1.00 . C C .  67 ASN HD22 1 1 
       13 29805 3 3  67 ASN N    N   4.412 -18.606   0.290 1.00 . C C .  67 ASN N    1 1 
       13 29806 3 3  67 ASN ND2  N   0.022 -19.252   2.270 1.00 . C C .  67 ASN ND2  1 1 
       13 29807 3 3  67 ASN O    O   2.654 -21.598  -0.168 1.00 . C C .  67 ASN O    1 1 
       13 29808 3 3  67 ASN OD1  O   1.867 -20.260   3.041 1.00 . C C .  67 ASN OD1  1 1 
       13 29809 3 3  68 SER C    C   2.675 -20.111  -4.070 1.00 . C C .  68 SER C    1 1 
       13 29810 3 3  68 SER CA   C   2.236 -20.672  -2.721 1.00 . C C .  68 SER CA   1 1 
       13 29811 3 3  68 SER CB   C   0.715 -20.817  -2.682 1.00 . C C .  68 SER CB   1 1 
       13 29812 3 3  68 SER H    H   2.873 -18.909  -1.724 1.00 . C C .  68 SER H    1 1 
       13 29813 3 3  68 SER HG   H  -0.283 -19.945  -1.239 1.00 . C C .  68 SER HG   1 1 
       13 29814 3 3  68 SER N    N   2.694 -19.866  -1.596 1.00 . C C .  68 SER N    1 1 
       13 29815 3 3  68 SER O    O   2.901 -20.867  -5.015 1.00 . C C .  68 SER O    1 1 
       13 29816 3 3  68 SER OG   O   0.117 -19.682  -2.078 1.00 . C C .  68 SER OG   1 1 
       13 29817 3 3  69 SER C    C   4.697 -18.336  -5.727 1.00 . C C .  69 SER C    1 1 
       13 29818 3 3  69 SER CA   C   3.206 -18.155  -5.421 1.00 . C C .  69 SER CA   1 1 
       13 29819 3 3  69 SER CB   C   2.846 -16.668  -5.389 1.00 . C C .  69 SER CB   1 1 
       13 29820 3 3  69 SER H    H   2.634 -18.229  -3.384 1.00 . C C .  69 SER H    1 1 
       13 29821 3 3  69 SER HG   H   0.918 -17.022  -5.261 1.00 . C C .  69 SER HG   1 1 
       13 29822 3 3  69 SER N    N   2.809 -18.793  -4.170 1.00 . C C .  69 SER N    1 1 
       13 29823 3 3  69 SER O    O   5.305 -17.509  -6.395 1.00 . C C .  69 SER O    1 1 
       13 29824 3 3  69 SER OG   O   1.565 -16.473  -4.808 1.00 . C C .  69 SER OG   1 1 
       13 29825 3 3  70 THR C    C   6.888 -20.285  -6.897 1.00 . C C .  70 THR C    1 1 
       13 29826 3 3  70 THR CA   C   6.678 -19.725  -5.495 1.00 . C C .  70 THR CA   1 1 
       13 29827 3 3  70 THR CB   C   7.187 -20.738  -4.458 1.00 . C C .  70 THR CB   1 1 
       13 29828 3 3  70 THR CG2  C   8.582 -20.356  -3.987 1.00 . C C .  70 THR CG2  1 1 
       13 29829 3 3  70 THR H    H   4.731 -20.084  -4.761 1.00 . C C .  70 THR H    1 1 
       13 29830 3 3  70 THR HG1  H   6.245 -19.842  -2.966 1.00 . C C .  70 THR HG1  1 1 
       13 29831 3 3  70 THR N    N   5.270 -19.439  -5.269 1.00 . C C .  70 THR N    1 1 
       13 29832 3 3  70 THR O    O   8.011 -20.587  -7.302 1.00 . C C .  70 THR O    1 1 
       13 29833 3 3  70 THR OG1  O   6.291 -20.737  -3.335 1.00 . C C .  70 THR OG1  1 1 
       13 29834 3 3  71 GLU C    C   6.316 -19.860  -9.948 1.00 . C C .  71 GLU C    1 1 
       13 29835 3 3  71 GLU CA   C   5.825 -20.941  -8.989 1.00 . C C .  71 GLU CA   1 1 
       13 29836 3 3  71 GLU CB   C   4.429 -21.403  -9.408 1.00 . C C .  71 GLU CB   1 1 
       13 29837 3 3  71 GLU CD   C   2.372 -22.751  -8.869 1.00 . C C .  71 GLU CD   1 1 
       13 29838 3 3  71 GLU CG   C   3.783 -22.393  -8.453 1.00 . C C .  71 GLU CG   1 1 
       13 29839 3 3  71 GLU H    H   4.924 -20.202  -7.228 1.00 . C C .  71 GLU H    1 1 
       13 29840 3 3  71 GLU N    N   5.789 -20.432  -7.627 1.00 . C C .  71 GLU N    1 1 
       13 29841 3 3  71 GLU O    O   6.851 -20.156 -11.019 1.00 . C C .  71 GLU O    1 1 
       13 29842 3 3  71 GLU OE1  O   2.143 -22.966 -10.075 1.00 . C C .  71 GLU OE1  1 1 
       13 29843 3 3  71 GLU OE2  O   1.484 -22.819  -7.992 1.00 . C C .  71 GLU OE2  1 1 
       13 29844 3 3  72 ILE C    C   7.929 -16.978  -9.931 1.00 . C C .  72 ILE C    1 1 
       13 29845 3 3  72 ILE CA   C   6.547 -17.475 -10.364 1.00 . C C .  72 ILE CA   1 1 
       13 29846 3 3  72 ILE CB   C   5.513 -16.324 -10.308 1.00 . C C .  72 ILE CB   1 1 
       13 29847 3 3  72 ILE CD1  C   4.397 -14.620  -8.776 1.00 . C C .  72 ILE CD1  1 1 
       13 29848 3 3  72 ILE CG1  C   5.382 -15.764  -8.890 1.00 . C C .  72 ILE CG1  1 1 
       13 29849 3 3  72 ILE CG2  C   4.159 -16.795 -10.830 1.00 . C C .  72 ILE CG2  1 1 
       13 29850 3 3  72 ILE H    H   5.734 -18.441  -8.670 1.00 . C C .  72 ILE H    1 1 
       13 29851 3 3  72 ILE N    N   6.136 -18.609  -9.548 1.00 . C C .  72 ILE N    1 1 
       13 29852 3 3  72 ILE O    O   8.428 -17.375  -8.874 1.00 . C C .  72 ILE O    1 1 
       13 29853 3 3  73 PRO C    C   9.890 -14.578  -9.303 1.00 . C C .  73 PRO C    1 1 
       13 29854 3 3  73 PRO CA   C   9.912 -15.592 -10.446 1.00 . C C .  73 PRO CA   1 1 
       13 29855 3 3  73 PRO CB   C  10.335 -14.894 -11.752 1.00 . C C .  73 PRO CB   1 1 
       13 29856 3 3  73 PRO CD   C   8.087 -15.643 -12.045 1.00 . C C .  73 PRO CD   1 1 
       13 29857 3 3  73 PRO CG   C   9.356 -15.343 -12.783 1.00 . C C .  73 PRO CG   1 1 
       13 29858 3 3  73 PRO N    N   8.580 -16.131 -10.750 1.00 . C C .  73 PRO N    1 1 
       13 29859 3 3  73 PRO O    O   8.831 -14.227  -8.782 1.00 . C C .  73 PRO O    1 1 
       13 29860 3 3  74 GLU C    C  10.737 -11.768  -8.350 1.00 . C C .  74 GLU C    1 1 
       13 29861 3 3  74 GLU CA   C  11.213 -13.135  -7.851 1.00 . C C .  74 GLU CA   1 1 
       13 29862 3 3  74 GLU CB   C  12.685 -13.075  -7.415 1.00 . C C .  74 GLU CB   1 1 
       13 29863 3 3  74 GLU CD   C  12.275 -12.715  -4.936 1.00 . C C .  74 GLU CD   1 1 
       13 29864 3 3  74 GLU CG   C  12.975 -12.225  -6.185 1.00 . C C .  74 GLU CG   1 1 
       13 29865 3 3  74 GLU H    H  11.881 -14.439  -9.370 1.00 . C C .  74 GLU H    1 1 
       13 29866 3 3  74 GLU N    N  11.074 -14.116  -8.917 1.00 . C C .  74 GLU N    1 1 
       13 29867 3 3  74 GLU O    O  10.451 -11.607  -9.541 1.00 . C C .  74 GLU O    1 1 
       13 29868 3 3  74 GLU OE1  O  12.807 -13.632  -4.267 1.00 . C C .  74 GLU OE1  1 1 
       13 29869 3 3  74 GLU OE2  O  11.199 -12.177  -4.602 1.00 . C C .  74 GLU OE2  1 1 
       13 29870 3 3  75 PHE C    C  10.993  -8.907  -8.988 1.00 . C C .  75 PHE C    1 1 
       13 29871 3 3  75 PHE CA   C  10.201  -9.450  -7.796 1.00 . C C .  75 PHE CA   1 1 
       13 29872 3 3  75 PHE CB   C  10.339  -8.514  -6.592 1.00 . C C .  75 PHE CB   1 1 
       13 29873 3 3  75 PHE CD1  C   8.163  -7.269  -6.484 1.00 . C C .  75 PHE CD1  1 1 
       13 29874 3 3  75 PHE CD2  C  10.135  -6.049  -7.035 1.00 . C C .  75 PHE CD2  1 1 
       13 29875 3 3  75 PHE CE1  C   7.414  -6.114  -6.586 1.00 . C C .  75 PHE CE1  1 1 
       13 29876 3 3  75 PHE CE2  C   9.393  -4.888  -7.140 1.00 . C C .  75 PHE CE2  1 1 
       13 29877 3 3  75 PHE CG   C   9.530  -7.251  -6.706 1.00 . C C .  75 PHE CG   1 1 
       13 29878 3 3  75 PHE CZ   C   8.030  -4.921  -6.915 1.00 . C C .  75 PHE CZ   1 1 
       13 29879 3 3  75 PHE H    H  10.874 -10.997  -6.513 1.00 . C C .  75 PHE H    1 1 
       13 29880 3 3  75 PHE N    N  10.640 -10.799  -7.445 1.00 . C C .  75 PHE N    1 1 
       13 29881 3 3  75 PHE O    O  12.225  -8.957  -9.000 1.00 . C C .  75 PHE O    1 1 
       13 29882 3 3  76 PRO C    C  11.931  -6.777 -10.938 1.00 . C C .  76 PRO C    1 1 
       13 29883 3 3  76 PRO CA   C  10.904  -7.866 -11.232 1.00 . C C .  76 PRO CA   1 1 
       13 29884 3 3  76 PRO CB   C   9.719  -7.275 -12.000 1.00 . C C .  76 PRO CB   1 1 
       13 29885 3 3  76 PRO CD   C   8.812  -8.361 -10.082 1.00 . C C .  76 PRO CD   1 1 
       13 29886 3 3  76 PRO CG   C   8.542  -8.051 -11.528 1.00 . C C .  76 PRO CG   1 1 
       13 29887 3 3  76 PRO N    N  10.284  -8.413 -10.017 1.00 . C C .  76 PRO N    1 1 
       13 29888 3 3  76 PRO O    O  11.642  -5.805 -10.237 1.00 . C C .  76 PRO O    1 1 
       13 29889 3 3  77 ILE C    C  14.108  -4.825 -12.304 1.00 . C C .  77 ILE C    1 1 
       13 29890 3 3  77 ILE CA   C  14.205  -5.971 -11.297 1.00 . C C .  77 ILE CA   1 1 
       13 29891 3 3  77 ILE CB   C  15.596  -6.634 -11.400 1.00 . C C .  77 ILE CB   1 1 
       13 29892 3 3  77 ILE CD1  C  17.092  -7.996 -12.959 1.00 . C C .  77 ILE CD1  1 1 
       13 29893 3 3  77 ILE CG1  C  15.692  -7.506 -12.655 1.00 . C C .  77 ILE CG1  1 1 
       13 29894 3 3  77 ILE CG2  C  15.893  -7.451 -10.152 1.00 . C C .  77 ILE CG2  1 1 
       13 29895 3 3  77 ILE H    H  13.291  -7.726 -12.048 1.00 . C C .  77 ILE H    1 1 
       13 29896 3 3  77 ILE N    N  13.127  -6.936 -11.493 1.00 . C C .  77 ILE N    1 1 
       13 29897 3 3  77 ILE O    O  15.116  -4.371 -12.854 1.00 . C C .  77 ILE O    1 1 
       13 29898 3 3  78 ALA C    C  12.690  -1.893 -12.801 1.00 . C C .  78 ALA C    1 1 
       13 29899 3 3  78 ALA CA   C  12.647  -3.270 -13.474 1.00 . C C .  78 ALA CA   1 1 
       13 29900 3 3  78 ALA CB   C  11.344  -3.480 -14.231 1.00 . C C .  78 ALA CB   1 1 
       13 29901 3 3  78 ALA H    H  12.134  -4.745 -12.045 1.00 . C C .  78 ALA H    1 1 
       13 29902 3 3  78 ALA N    N  12.891  -4.357 -12.534 1.00 . C C .  78 ALA N    1 1 
       13 29903 3 3  78 ALA O    O  13.457  -1.029 -13.228 1.00 . C C .  78 ALA O    1 1 
       13 29904 3 3  79 PRO C    C  13.138  -0.174 -10.233 1.00 . C C .  79 PRO C    1 1 
       13 29905 3 3  79 PRO CA   C  11.873  -0.356 -11.061 1.00 . C C .  79 PRO CA   1 1 
       13 29906 3 3  79 PRO CB   C  10.651  -0.424 -10.132 1.00 . C C .  79 PRO CB   1 1 
       13 29907 3 3  79 PRO CD   C  10.920  -2.579 -11.136 1.00 . C C .  79 PRO CD   1 1 
       13 29908 3 3  79 PRO CG   C   9.910  -1.656 -10.527 1.00 . C C .  79 PRO CG   1 1 
       13 29909 3 3  79 PRO N    N  11.877  -1.646 -11.747 1.00 . C C .  79 PRO N    1 1 
       13 29910 3 3  79 PRO O    O  13.483  -1.030  -9.422 1.00 . C C .  79 PRO O    1 1 
       13 29911 3 3  80 GLU C    C  14.776   1.636  -8.248 1.00 . C C .  80 GLU C    1 1 
       13 29912 3 3  80 GLU CA   C  15.044   1.239  -9.700 1.00 . C C .  80 GLU CA   1 1 
       13 29913 3 3  80 GLU CB   C  15.843   2.336 -10.410 1.00 . C C .  80 GLU CB   1 1 
       13 29914 3 3  80 GLU CD   C  16.126   4.829 -10.719 1.00 . C C .  80 GLU CD   1 1 
       13 29915 3 3  80 GLU CG   C  15.161   3.697 -10.425 1.00 . C C .  80 GLU CG   1 1 
       13 29916 3 3  80 GLU H    H  13.480   1.602 -11.078 1.00 . C C .  80 GLU H    1 1 
       13 29917 3 3  80 GLU N    N  13.812   0.953 -10.424 1.00 . C C .  80 GLU N    1 1 
       13 29918 3 3  80 GLU O    O  15.707   1.913  -7.494 1.00 . C C .  80 GLU O    1 1 
       13 29919 3 3  80 GLU OE1  O  17.023   5.084  -9.879 1.00 . C C .  80 GLU OE1  1 1 
       13 29920 3 3  80 GLU OE2  O  15.997   5.459 -11.786 1.00 . C C .  80 GLU OE2  1 1 
       13 29921 3 3  81 ILE C    C  13.203   0.822  -5.560 1.00 . C C .  81 ILE C    1 1 
       13 29922 3 3  81 ILE CA   C  13.143   2.025  -6.498 1.00 . C C .  81 ILE CA   1 1 
       13 29923 3 3  81 ILE CB   C  11.757   2.697  -6.431 1.00 . C C .  81 ILE CB   1 1 
       13 29924 3 3  81 ILE CD1  C  12.804   4.963  -7.012 1.00 . C C .  81 ILE CD1  1 1 
       13 29925 3 3  81 ILE CG1  C  11.725   3.944  -7.324 1.00 . C C .  81 ILE CG1  1 1 
       13 29926 3 3  81 ILE CG2  C  11.397   3.058  -4.996 1.00 . C C .  81 ILE CG2  1 1 
       13 29927 3 3  81 ILE H    H  12.809   1.415  -8.495 1.00 . C C .  81 ILE H    1 1 
       13 29928 3 3  81 ILE N    N  13.510   1.656  -7.857 1.00 . C C .  81 ILE N    1 1 
       13 29929 3 3  81 ILE O    O  12.283  -0.001  -5.513 1.00 . C C .  81 ILE O    1 1 
       13 29930 3 3  82 ALA C    C  15.722   0.004  -2.998 1.00 . C C .  82 ALA C    1 1 
       13 29931 3 3  82 ALA CA   C  14.532  -0.342  -3.875 1.00 . C C .  82 ALA CA   1 1 
       13 29932 3 3  82 ALA CB   C  14.766  -1.665  -4.589 1.00 . C C .  82 ALA CB   1 1 
       13 29933 3 3  82 ALA H    H  14.982   1.444  -4.919 1.00 . C C .  82 ALA H    1 1 
       13 29934 3 3  82 ALA N    N  14.301   0.737  -4.828 1.00 . C C .  82 ALA N    1 1 
       13 29935 3 3  82 ALA O    O  15.692  -0.186  -1.781 1.00 . C C .  82 ALA O    1 1 
       13 29936 3 3  83 LEU C    C  17.632   2.100  -1.988 1.00 . C C .  83 LEU C    1 1 
       13 29937 3 3  83 LEU CA   C  17.972   0.936  -2.910 1.00 . C C .  83 LEU CA   1 1 
       13 29938 3 3  83 LEU CB   C  19.061   1.350  -3.903 1.00 . C C .  83 LEU CB   1 1 
       13 29939 3 3  83 LEU CD1  C  21.042   0.282  -2.786 1.00 . C C .  83 LEU CD1  1 1 
       13 29940 3 3  83 LEU CD2  C  21.378   2.186  -4.378 1.00 . C C .  83 LEU CD2  1 1 
       13 29941 3 3  83 LEU CG   C  20.460   1.582  -3.325 1.00 . C C .  83 LEU CG   1 1 
       13 29942 3 3  83 LEU H    H  16.730   0.652  -4.596 1.00 . C C .  83 LEU H    1 1 
       13 29943 3 3  83 LEU N    N  16.769   0.533  -3.625 1.00 . C C .  83 LEU N    1 1 
       13 29944 3 3  83 LEU O    O  18.265   2.307  -0.954 1.00 . C C .  83 LEU O    1 1 
       13 29945 3 3  84 GLU C    C  15.606   3.507  -0.264 1.00 . C C .  84 GLU C    1 1 
       13 29946 3 3  84 GLU CA   C  16.122   3.977  -1.619 1.00 . C C .  84 GLU CA   1 1 
       13 29947 3 3  84 GLU CB   C  15.003   4.679  -2.397 1.00 . C C .  84 GLU CB   1 1 
       13 29948 3 3  84 GLU CD   C  15.986   4.472  -4.749 1.00 . C C .  84 GLU CD   1 1 
       13 29949 3 3  84 GLU CG   C  15.455   5.399  -3.666 1.00 . C C .  84 GLU CG   1 1 
       13 29950 3 3  84 GLU H    H  16.170   2.629  -3.237 1.00 . C C .  84 GLU H    1 1 
       13 29951 3 3  84 GLU N    N  16.609   2.843  -2.382 1.00 . C C .  84 GLU N    1 1 
       13 29952 3 3  84 GLU O    O  15.702   4.219   0.736 1.00 . C C .  84 GLU O    1 1 
       13 29953 3 3  84 GLU OE1  O  15.576   3.290  -4.792 1.00 . C C .  84 GLU OE1  1 1 
       13 29954 3 3  84 GLU OE2  O  16.820   4.928  -5.564 1.00 . C C .  84 GLU OE2  1 1 
       13 29955 3 3  85 LEU C    C  15.723   1.156   1.800 1.00 . C C .  85 LEU C    1 1 
       13 29956 3 3  85 LEU CA   C  14.558   1.698   0.983 1.00 . C C .  85 LEU CA   1 1 
       13 29957 3 3  85 LEU CB   C  13.585   0.564   0.647 1.00 . C C .  85 LEU CB   1 1 
       13 29958 3 3  85 LEU CD1  C  11.613  -0.318  -0.623 1.00 . C C .  85 LEU CD1  1 1 
       13 29959 3 3  85 LEU CD2  C  11.505   1.949   0.427 1.00 . C C .  85 LEU CD2  1 1 
       13 29960 3 3  85 LEU CG   C  12.403   0.927  -0.253 1.00 . C C .  85 LEU CG   1 1 
       13 29961 3 3  85 LEU H    H  15.035   1.772  -1.073 1.00 . C C .  85 LEU H    1 1 
       13 29962 3 3  85 LEU N    N  15.074   2.290  -0.241 1.00 . C C .  85 LEU N    1 1 
       13 29963 3 3  85 LEU O    O  15.724   1.213   3.028 1.00 . C C .  85 LEU O    1 1 
       13 29964 3 3  86 LEU C    C  18.695   1.187   2.448 1.00 . C C .  86 LEU C    1 1 
       13 29965 3 3  86 LEU CA   C  17.926   0.094   1.710 1.00 . C C .  86 LEU CA   1 1 
       13 29966 3 3  86 LEU CB   C  18.817  -0.543   0.638 1.00 . C C .  86 LEU CB   1 1 
       13 29967 3 3  86 LEU CD1  C  19.794  -2.662  -0.277 1.00 . C C .  86 LEU CD1  1 1 
       13 29968 3 3  86 LEU CD2  C  20.708  -1.684   1.830 1.00 . C C .  86 LEU CD2  1 1 
       13 29969 3 3  86 LEU CG   C  19.459  -1.886   0.988 1.00 . C C .  86 LEU CG   1 1 
       13 29970 3 3  86 LEU H    H  16.651   0.636   0.111 1.00 . C C .  86 LEU H    1 1 
       13 29971 3 3  86 LEU N    N  16.725   0.647   1.089 1.00 . C C .  86 LEU N    1 1 
       13 29972 3 3  86 LEU O    O  19.453   0.910   3.381 1.00 . C C .  86 LEU O    1 1 
       13 29973 3 3  87 MET C    C  18.806   3.696   4.122 1.00 . C C .  87 MET C    1 1 
       13 29974 3 3  87 MET CA   C  19.141   3.591   2.635 1.00 . C C .  87 MET CA   1 1 
       13 29975 3 3  87 MET CB   C  18.734   4.883   1.920 1.00 . C C .  87 MET CB   1 1 
       13 29976 3 3  87 MET CE   C  17.189   7.670   2.403 1.00 . C C .  87 MET CE   1 1 
       13 29977 3 3  87 MET CG   C  19.491   6.119   2.388 1.00 . C C .  87 MET CG   1 1 
       13 29978 3 3  87 MET H    H  17.882   2.579   1.263 1.00 . C C .  87 MET H    1 1 
       13 29979 3 3  87 MET N    N  18.486   2.435   2.024 1.00 . C C .  87 MET N    1 1 
       13 29980 3 3  87 MET O    O  19.605   4.205   4.910 1.00 . C C .  87 MET O    1 1 
       13 29981 3 3  87 MET SD   S  18.837   7.652   1.696 1.00 . C C .  87 MET SD   1 1 
       13 29982 3 3  88 ALA C    C  18.178   2.502   6.783 1.00 . C C .  88 ALA C    1 1 
       13 29983 3 3  88 ALA CA   C  17.185   3.236   5.888 1.00 . C C .  88 ALA CA   1 1 
       13 29984 3 3  88 ALA CB   C  15.798   2.630   6.017 1.00 . C C .  88 ALA CB   1 1 
       13 29985 3 3  88 ALA H    H  17.038   2.810   3.817 1.00 . C C .  88 ALA H    1 1 
       13 29986 3 3  88 ALA N    N  17.627   3.206   4.498 1.00 . C C .  88 ALA N    1 1 
       13 29987 3 3  88 ALA O    O  18.511   2.977   7.870 1.00 . C C .  88 ALA O    1 1 
       13 29988 3 3  89 ALA C    C  19.086  -0.156   8.279 1.00 . C C .  89 ALA C    1 1 
       13 29989 3 3  89 ALA CA   C  19.624   0.506   7.009 1.00 . C C .  89 ALA CA   1 1 
       13 29990 3 3  89 ALA CB   C  20.918   1.261   7.283 1.00 . C C .  89 ALA CB   1 1 
       13 29991 3 3  89 ALA H    H  18.314   1.034   5.433 1.00 . C C .  89 ALA H    1 1 
       13 29992 3 3  89 ALA N    N  18.642   1.342   6.304 1.00 . C C .  89 ALA N    1 1 
       13 29993 3 3  89 ALA O    O  19.185  -1.374   8.438 1.00 . C C .  89 ALA O    1 1 
       13 29994 3 3  90 ASN C    C  16.614  -0.539  10.265 1.00 . C C .  90 ASN C    1 1 
       13 29995 3 3  90 ASN CA   C  17.978   0.123  10.433 1.00 . C C .  90 ASN CA   1 1 
       13 29996 3 3  90 ASN CB   C  17.908   1.233  11.486 1.00 . C C .  90 ASN CB   1 1 
       13 29997 3 3  90 ASN CG   C  18.119   0.700  12.890 1.00 . C C .  90 ASN CG   1 1 
       13 29998 3 3  90 ASN H    H  18.420   1.596   8.971 1.00 . C C .  90 ASN H    1 1 
       13 29999 3 3  90 ASN HD21 H  17.081   2.206  13.671 1.00 . C C .  90 ASN HD21 1 1 
       13 30000 3 3  90 ASN HD22 H  17.713   1.058  14.800 1.00 . C C .  90 ASN HD22 1 1 
       13 30001 3 3  90 ASN N    N  18.504   0.636   9.171 1.00 . C C .  90 ASN N    1 1 
       13 30002 3 3  90 ASN ND2  N  17.583   1.391  13.885 1.00 . C C .  90 ASN ND2  1 1 
       13 30003 3 3  90 ASN O    O  15.826  -0.618  11.206 1.00 . C C .  90 ASN O    1 1 
       13 30004 3 3  90 ASN OD1  O  18.777  -0.323  13.077 1.00 . C C .  90 ASN OD1  1 1 
       13 30005 3 3  91 PHE C    C  15.364  -2.978   8.013 1.00 . C C .  91 PHE C    1 1 
       13 30006 3 3  91 PHE CA   C  15.089  -1.682   8.758 1.00 . C C .  91 PHE CA   1 1 
       13 30007 3 3  91 PHE CB   C  14.167  -0.772   7.941 1.00 . C C .  91 PHE CB   1 1 
       13 30008 3 3  91 PHE CD1  C  12.307   0.039   9.419 1.00 . C C .  91 PHE CD1  1 1 
       13 30009 3 3  91 PHE CD2  C  14.060   1.556   8.875 1.00 . C C .  91 PHE CD2  1 1 
       13 30010 3 3  91 PHE CE1  C  11.689   1.017  10.176 1.00 . C C .  91 PHE CE1  1 1 
       13 30011 3 3  91 PHE CE2  C  13.450   2.538   9.630 1.00 . C C .  91 PHE CE2  1 1 
       13 30012 3 3  91 PHE CG   C  13.498   0.297   8.760 1.00 . C C .  91 PHE CG   1 1 
       13 30013 3 3  91 PHE CZ   C  12.262   2.268  10.282 1.00 . C C .  91 PHE CZ   1 1 
       13 30014 3 3  91 PHE H    H  17.016  -0.936   8.354 1.00 . C C .  91 PHE H    1 1 
       13 30015 3 3  91 PHE N    N  16.344  -1.018   9.061 1.00 . C C .  91 PHE N    1 1 
       13 30016 3 3  91 PHE O    O  14.498  -3.871   8.028 1.00 . C C .  91 PHE O    1 1 
       13 30017 3 3  91 PHE OXT  O  16.471  -3.111   7.441 1.00 . C C .  91 PHE OXT  1 1 
       14 30018 1 1   1 GLY C    C  17.274  -5.767   7.762 1.00 . A A .   6 GLY C    1 1 
       14 30019 1 1   1 GLY CA   C  18.063  -4.951   8.765 1.00 . A A .   6 GLY CA   1 1 
       14 30020 1 1   1 GLY H1   H  18.917  -3.055   8.940 1.00 . A A .   6 GLY H1   1 1 
       14 30021 1 1   1 GLY H2   H  17.746  -3.174   7.721 1.00 . A A .   6 GLY H2   1 1 
       14 30022 1 1   1 GLY H3   H  19.288  -3.847   7.495 1.00 . A A .   6 GLY H3   1 1 
       14 30023 1 1   1 GLY N    N  18.538  -3.669   8.193 1.00 . A A .   6 GLY N    1 1 
       14 30024 1 1   1 GLY O    O  17.828  -6.243   6.769 1.00 . A A .   6 GLY O    1 1 
       14 30025 1 1   2 SER C    C  15.024  -6.118   5.738 1.00 . A A .   7 SER C    1 1 
       14 30026 1 1   2 SER CA   C  15.088  -6.674   7.162 1.00 . A A .   7 SER CA   1 1 
       14 30027 1 1   2 SER CB   C  13.693  -6.689   7.782 1.00 . A A .   7 SER CB   1 1 
       14 30028 1 1   2 SER H    H  15.605  -5.479   8.820 1.00 . A A .   7 SER H    1 1 
       14 30029 1 1   2 SER HG   H  13.794  -4.808   8.369 1.00 . A A .   7 SER HG   1 1 
       14 30030 1 1   2 SER N    N  15.980  -5.907   8.019 1.00 . A A .   7 SER N    1 1 
       14 30031 1 1   2 SER O    O  15.424  -6.788   4.785 1.00 . A A .   7 SER O    1 1 
       14 30032 1 1   2 SER OG   O  13.571  -5.670   8.766 1.00 . A A .   7 SER OG   1 1 
       14 30033 1 1   3 LEU C    C  15.757  -4.095   3.625 1.00 . A A .   8 LEU C    1 1 
       14 30034 1 1   3 LEU CA   C  14.405  -4.238   4.308 1.00 . A A .   8 LEU CA   1 1 
       14 30035 1 1   3 LEU CB   C  13.740  -2.869   4.472 1.00 . A A .   8 LEU CB   1 1 
       14 30036 1 1   3 LEU CD1  C  12.422  -2.941   2.330 1.00 . A A .   8 LEU CD1  1 1 
       14 30037 1 1   3 LEU CD2  C  12.781  -0.763   3.514 1.00 . A A .   8 LEU CD2  1 1 
       14 30038 1 1   3 LEU CG   C  13.380  -2.121   3.185 1.00 . A A .   8 LEU CG   1 1 
       14 30039 1 1   3 LEU H    H  14.282  -4.385   6.417 1.00 . A A .   8 LEU H    1 1 
       14 30040 1 1   3 LEU N    N  14.542  -4.887   5.606 1.00 . A A .   8 LEU N    1 1 
       14 30041 1 1   3 LEU O    O  15.860  -4.194   2.405 1.00 . A A .   8 LEU O    1 1 
       14 30042 1 1   4 GLN C    C  18.588  -4.978   3.141 1.00 . A A .   9 GLN C    1 1 
       14 30043 1 1   4 GLN CA   C  18.152  -3.735   3.924 1.00 . A A .   9 GLN CA   1 1 
       14 30044 1 1   4 GLN CB   C  19.102  -3.479   5.093 1.00 . A A .   9 GLN CB   1 1 
       14 30045 1 1   4 GLN CD   C  21.346  -2.724   5.933 1.00 . A A .   9 GLN CD   1 1 
       14 30046 1 1   4 GLN CG   C  20.514  -3.064   4.713 1.00 . A A .   9 GLN CG   1 1 
       14 30047 1 1   4 GLN H    H  16.626  -3.805   5.393 1.00 . A A .   9 GLN H    1 1 
       14 30048 1 1   4 GLN HE21 H  22.497  -1.518   4.857 1.00 . A A .   9 GLN HE21 1 1 
       14 30049 1 1   4 GLN HE22 H  22.905  -1.649   6.533 1.00 . A A .   9 GLN HE22 1 1 
       14 30050 1 1   4 GLN N    N  16.790  -3.881   4.427 1.00 . A A .   9 GLN N    1 1 
       14 30051 1 1   4 GLN NE2  N  22.348  -1.878   5.756 1.00 . A A .   9 GLN NE2  1 1 
       14 30052 1 1   4 GLN O    O  19.382  -4.889   2.211 1.00 . A A .   9 GLN O    1 1 
       14 30053 1 1   4 GLN OE1  O  21.091  -3.227   7.030 1.00 . A A .   9 GLN OE1  1 1 
       14 30054 1 1   5 TYR C    C  17.300  -7.739   1.823 1.00 . A A .  10 TYR C    1 1 
       14 30055 1 1   5 TYR CA   C  18.386  -7.379   2.837 1.00 . A A .  10 TYR CA   1 1 
       14 30056 1 1   5 TYR CB   C  18.569  -8.515   3.850 1.00 . A A .  10 TYR CB   1 1 
       14 30057 1 1   5 TYR CD1  C  20.377 -10.040   2.962 1.00 . A A .  10 TYR CD1  1 1 
       14 30058 1 1   5 TYR CD2  C  18.131 -10.836   2.944 1.00 . A A .  10 TYR CD2  1 1 
       14 30059 1 1   5 TYR CE1  C  20.805 -11.231   2.404 1.00 . A A .  10 TYR CE1  1 1 
       14 30060 1 1   5 TYR CE2  C  18.550 -12.028   2.387 1.00 . A A .  10 TYR CE2  1 1 
       14 30061 1 1   5 TYR CG   C  19.035  -9.821   3.241 1.00 . A A .  10 TYR CG   1 1 
       14 30062 1 1   5 TYR CZ   C  19.887 -12.222   2.118 1.00 . A A .  10 TYR CZ   1 1 
       14 30063 1 1   5 TYR H    H  17.422  -6.148   4.268 1.00 . A A .  10 TYR H    1 1 
       14 30064 1 1   5 TYR HH   H  19.931 -13.501   0.675 1.00 . A A .  10 TYR HH   1 1 
       14 30065 1 1   5 TYR N    N  18.055  -6.133   3.518 1.00 . A A .  10 TYR N    1 1 
       14 30066 1 1   5 TYR O    O  17.590  -8.221   0.725 1.00 . A A .  10 TYR O    1 1 
       14 30067 1 1   5 TYR OH   O  20.310 -13.408   1.560 1.00 . A A .  10 TYR OH   1 1 
       14 30068 1 1   6 LEU C    C  14.922  -6.973   0.047 1.00 . A A .  11 LEU C    1 1 
       14 30069 1 1   6 LEU CA   C  14.902  -7.782   1.340 1.00 . A A .  11 LEU CA   1 1 
       14 30070 1 1   6 LEU CB   C  13.588  -7.555   2.094 1.00 . A A .  11 LEU CB   1 1 
       14 30071 1 1   6 LEU CD1  C  11.984  -8.177   3.922 1.00 . A A .  11 LEU CD1  1 1 
       14 30072 1 1   6 LEU CD2  C  13.161  -9.972   2.634 1.00 . A A .  11 LEU CD2  1 1 
       14 30073 1 1   6 LEU CG   C  13.265  -8.564   3.201 1.00 . A A .  11 LEU CG   1 1 
       14 30074 1 1   6 LEU H    H  15.886  -7.085   3.082 1.00 . A A .  11 LEU H    1 1 
       14 30075 1 1   6 LEU N    N  16.047  -7.484   2.196 1.00 . A A .  11 LEU N    1 1 
       14 30076 1 1   6 LEU O    O  14.523  -7.468  -1.009 1.00 . A A .  11 LEU O    1 1 
       14 30077 1 1   7 ALA C    C  16.460  -5.419  -2.045 1.00 . A A .  12 ALA C    1 1 
       14 30078 1 1   7 ALA CA   C  15.464  -4.865  -1.038 1.00 . A A .  12 ALA CA   1 1 
       14 30079 1 1   7 ALA CB   C  15.846  -3.451  -0.632 1.00 . A A .  12 ALA CB   1 1 
       14 30080 1 1   7 ALA H    H  15.686  -5.387   1.003 1.00 . A A .  12 ALA H    1 1 
       14 30081 1 1   7 ALA N    N  15.390  -5.732   0.130 1.00 . A A .  12 ALA N    1 1 
       14 30082 1 1   7 ALA O    O  16.193  -5.452  -3.247 1.00 . A A .  12 ALA O    1 1 
       14 30083 1 1   8 LEU C    C  18.182  -7.799  -2.945 1.00 . A A .  13 LEU C    1 1 
       14 30084 1 1   8 LEU CA   C  18.633  -6.452  -2.390 1.00 . A A .  13 LEU CA   1 1 
       14 30085 1 1   8 LEU CB   C  19.936  -6.606  -1.603 1.00 . A A .  13 LEU CB   1 1 
       14 30086 1 1   8 LEU CD1  C  21.502  -5.878  -3.428 1.00 . A A .  13 LEU CD1  1 1 
       14 30087 1 1   8 LEU CD2  C  22.363  -7.210  -1.493 1.00 . A A .  13 LEU CD2  1 1 
       14 30088 1 1   8 LEU CG   C  21.180  -6.968  -2.416 1.00 . A A .  13 LEU CG   1 1 
       14 30089 1 1   8 LEU H    H  17.737  -5.854  -0.573 1.00 . A A .  13 LEU H    1 1 
       14 30090 1 1   8 LEU N    N  17.596  -5.888  -1.542 1.00 . A A .  13 LEU N    1 1 
       14 30091 1 1   8 LEU O    O  18.672  -8.261  -3.976 1.00 . A A .  13 LEU O    1 1 
       14 30092 1 1   9 ALA C    C  15.660  -9.514  -3.765 1.00 . A A .  14 ALA C    1 1 
       14 30093 1 1   9 ALA CA   C  16.699  -9.710  -2.670 1.00 . A A .  14 ALA CA   1 1 
       14 30094 1 1   9 ALA CB   C  16.086 -10.438  -1.482 1.00 . A A .  14 ALA CB   1 1 
       14 30095 1 1   9 ALA H    H  16.900  -8.012  -1.428 1.00 . A A .  14 ALA H    1 1 
       14 30096 1 1   9 ALA N    N  17.239  -8.425  -2.250 1.00 . A A .  14 ALA N    1 1 
       14 30097 1 1   9 ALA O    O  15.195 -10.476  -4.378 1.00 . A A .  14 ALA O    1 1 
       14 30098 1 1  10 ALA C    C  15.006  -7.314  -6.226 1.00 . A A .  15 ALA C    1 1 
       14 30099 1 1  10 ALA CA   C  14.317  -7.925  -5.016 1.00 . A A .  15 ALA CA   1 1 
       14 30100 1 1  10 ALA CB   C  13.277  -6.965  -4.459 1.00 . A A .  15 ALA CB   1 1 
       14 30101 1 1  10 ALA H    H  15.697  -7.542  -3.466 1.00 . A A .  15 ALA H    1 1 
       14 30102 1 1  10 ALA N    N  15.292  -8.262  -3.995 1.00 . A A .  15 ALA N    1 1 
       14 30103 1 1  10 ALA O    O  14.799  -7.752  -7.355 1.00 . A A .  15 ALA O    1 1 
       14 30104 1 1  11 LEU C    C  18.003  -5.367  -6.681 1.00 . A A .  16 LEU C    1 1 
       14 30105 1 1  11 LEU CA   C  16.551  -5.635  -7.053 1.00 . A A .  16 LEU CA   1 1 
       14 30106 1 1  11 LEU CB   C  15.864  -4.317  -7.411 1.00 . A A .  16 LEU CB   1 1 
       14 30107 1 1  11 LEU CD1  C  13.435  -4.172  -8.008 1.00 . A A .  16 LEU CD1  1 1 
       14 30108 1 1  11 LEU CD2  C  15.172  -3.326  -9.600 1.00 . A A .  16 LEU CD2  1 1 
       14 30109 1 1  11 LEU CG   C  14.843  -4.371  -8.546 1.00 . A A .  16 LEU CG   1 1 
       14 30110 1 1  11 LEU H    H  15.973  -6.009  -5.054 1.00 . A A .  16 LEU H    1 1 
       14 30111 1 1  11 LEU N    N  15.836  -6.307  -5.981 1.00 . A A .  16 LEU N    1 1 
       14 30112 1 1  11 LEU O    O  18.293  -4.807  -5.623 1.00 . A A .  16 LEU O    1 1 
       14 30113 1 1  12 ILE C    C  20.740  -4.224  -7.964 1.00 . A A .  17 ILE C    1 1 
       14 30114 1 1  12 ILE CA   C  20.329  -5.557  -7.348 1.00 . A A .  17 ILE CA   1 1 
       14 30115 1 1  12 ILE CB   C  21.173  -6.690  -7.977 1.00 . A A .  17 ILE CB   1 1 
       14 30116 1 1  12 ILE CD1  C  19.677  -8.575  -8.832 1.00 . A A .  17 ILE CD1  1 1 
       14 30117 1 1  12 ILE CG1  C  20.542  -8.059  -7.701 1.00 . A A .  17 ILE CG1  1 1 
       14 30118 1 1  12 ILE CG2  C  22.597  -6.653  -7.447 1.00 . A A .  17 ILE CG2  1 1 
       14 30119 1 1  12 ILE H    H  18.610  -6.206  -8.385 1.00 . A A .  17 ILE H    1 1 
       14 30120 1 1  12 ILE N    N  18.907  -5.764  -7.563 1.00 . A A .  17 ILE N    1 1 
       14 30121 1 1  12 ILE O    O  20.961  -4.129  -9.170 1.00 . A A .  17 ILE O    1 1 
       14 30122 1 1  13 LYS C    C  22.546  -1.452  -7.065 1.00 . A A .  18 LYS C    1 1 
       14 30123 1 1  13 LYS CA   C  21.176  -1.864  -7.601 1.00 . A A .  18 LYS CA   1 1 
       14 30124 1 1  13 LYS CB   C  20.095  -0.854  -7.190 1.00 . A A .  18 LYS CB   1 1 
       14 30125 1 1  13 LYS CD   C  19.080   1.424  -7.510 1.00 . A A .  18 LYS CD   1 1 
       14 30126 1 1  13 LYS CE   C  19.404   2.911  -7.485 1.00 . A A .  18 LYS CE   1 1 
       14 30127 1 1  13 LYS CG   C  20.335   0.573  -7.664 1.00 . A A .  18 LYS CG   1 1 
       14 30128 1 1  13 LYS H    H  20.628  -3.334  -6.185 1.00 . A A .  18 LYS H    1 1 
       14 30129 1 1  13 LYS HZ1  H  17.892   3.550  -8.779 1.00 . A A .  18 LYS HZ1  1 1 
       14 30130 1 1  13 LYS HZ2  H  18.456   4.753  -7.728 1.00 . A A .  18 LYS HZ2  1 1 
       14 30131 1 1  13 LYS HZ3  H  17.439   3.536  -7.142 1.00 . A A .  18 LYS HZ3  1 1 
       14 30132 1 1  13 LYS N    N  20.814  -3.194  -7.136 1.00 . A A .  18 LYS N    1 1 
       14 30133 1 1  13 LYS NZ   N  18.218   3.745  -7.806 1.00 . A A .  18 LYS NZ   1 1 
       14 30134 1 1  13 LYS O    O  22.684  -1.106  -5.894 1.00 . A A .  18 LYS O    1 1 
       14 30135 1 1  14 PRO C    C  25.272   0.297  -7.951 1.00 . A A .  19 PRO C    1 1 
       14 30136 1 1  14 PRO CA   C  24.943  -1.140  -7.547 1.00 . A A .  19 PRO CA   1 1 
       14 30137 1 1  14 PRO CB   C  25.763  -2.124  -8.382 1.00 . A A .  19 PRO CB   1 1 
       14 30138 1 1  14 PRO CD   C  23.518  -1.944  -9.314 1.00 . A A .  19 PRO CD   1 1 
       14 30139 1 1  14 PRO CG   C  24.926  -2.416  -9.594 1.00 . A A .  19 PRO CG   1 1 
       14 30140 1 1  14 PRO N    N  23.579  -1.503  -7.916 1.00 . A A .  19 PRO N    1 1 
       14 30141 1 1  14 PRO O    O  26.337   0.575  -8.504 1.00 . A A .  19 PRO O    1 1 
       14 30142 1 1  15 LYS C    C  25.142   3.389  -6.844 1.00 . A A .  20 LYS C    1 1 
       14 30143 1 1  15 LYS CA   C  24.538   2.609  -8.011 1.00 . A A .  20 LYS CA   1 1 
       14 30144 1 1  15 LYS CB   C  23.215   3.238  -8.450 1.00 . A A .  20 LYS CB   1 1 
       14 30145 1 1  15 LYS CD   C  21.397   3.351 -10.159 1.00 . A A .  20 LYS CD   1 1 
       14 30146 1 1  15 LYS CE   C  21.177   3.893 -11.560 1.00 . A A .  20 LYS CE   1 1 
       14 30147 1 1  15 LYS CG   C  22.848   2.987  -9.905 1.00 . A A .  20 LYS CG   1 1 
       14 30148 1 1  15 LYS H    H  23.532   0.930  -7.213 1.00 . A A .  20 LYS H    1 1 
       14 30149 1 1  15 LYS HZ1  H  19.956   5.486 -10.986 1.00 . A A .  20 LYS HZ1  1 1 
       14 30150 1 1  15 LYS HZ2  H  19.100   4.069 -11.368 1.00 . A A .  20 LYS HZ2  1 1 
       14 30151 1 1  15 LYS HZ3  H  19.758   5.022 -12.606 1.00 . A A .  20 LYS HZ3  1 1 
       14 30152 1 1  15 LYS N    N  24.350   1.207  -7.672 1.00 . A A .  20 LYS N    1 1 
       14 30153 1 1  15 LYS NZ   N  19.911   4.670 -11.640 1.00 . A A .  20 LYS NZ   1 1 
       14 30154 1 1  15 LYS O    O  25.436   2.821  -5.789 1.00 . A A .  20 LYS O    1 1 
       14 30155 1 1  16 GLN C    C  24.833   5.990  -5.017 1.00 . A A .  21 GLN C    1 1 
       14 30156 1 1  16 GLN CA   C  25.886   5.559  -6.028 1.00 . A A .  21 GLN CA   1 1 
       14 30157 1 1  16 GLN CB   C  26.512   6.793  -6.681 1.00 . A A .  21 GLN CB   1 1 
       14 30158 1 1  16 GLN CD   C  28.888   5.960  -6.559 1.00 . A A .  21 GLN CD   1 1 
       14 30159 1 1  16 GLN CG   C  27.789   6.504  -7.450 1.00 . A A .  21 GLN CG   1 1 
       14 30160 1 1  16 GLN H    H  25.042   5.077  -7.898 1.00 . A A .  21 GLN H    1 1 
       14 30161 1 1  16 GLN HE21 H  29.598   4.868  -8.059 1.00 . A A .  21 GLN HE21 1 1 
       14 30162 1 1  16 GLN HE22 H  30.448   4.732  -6.556 1.00 . A A .  21 GLN HE22 1 1 
       14 30163 1 1  16 GLN N    N  25.315   4.689  -7.044 1.00 . A A .  21 GLN N    1 1 
       14 30164 1 1  16 GLN NE2  N  29.729   5.104  -7.113 1.00 . A A .  21 GLN NE2  1 1 
       14 30165 1 1  16 GLN O    O  23.661   6.144  -5.357 1.00 . A A .  21 GLN O    1 1 
       14 30166 1 1  16 GLN OE1  O  28.969   6.300  -5.379 1.00 . A A .  21 GLN OE1  1 1 
       14 30167 1 1  17 ILE C    C  24.675   8.035  -2.294 1.00 . A A .  22 ILE C    1 1 
       14 30168 1 1  17 ILE CA   C  24.365   6.603  -2.709 1.00 . A A .  22 ILE CA   1 1 
       14 30169 1 1  17 ILE CB   C  24.469   5.669  -1.478 1.00 . A A .  22 ILE CB   1 1 
       14 30170 1 1  17 ILE CD1  C  22.472   4.214  -2.122 1.00 . A A .  22 ILE CD1  1 1 
       14 30171 1 1  17 ILE CG1  C  23.955   4.268  -1.822 1.00 . A A .  22 ILE CG1  1 1 
       14 30172 1 1  17 ILE CG2  C  23.711   6.237  -0.281 1.00 . A A .  22 ILE CG2  1 1 
       14 30173 1 1  17 ILE H    H  26.212   6.054  -3.578 1.00 . A A .  22 ILE H    1 1 
       14 30174 1 1  17 ILE N    N  25.262   6.185  -3.779 1.00 . A A .  22 ILE N    1 1 
       14 30175 1 1  17 ILE O    O  25.697   8.305  -1.664 1.00 . A A .  22 ILE O    1 1 
       14 30176 1 1  18 LYS C    C  22.751  10.827  -1.567 1.00 . A A .  23 LYS C    1 1 
       14 30177 1 1  18 LYS CA   C  23.974  10.352  -2.343 1.00 . A A .  23 LYS CA   1 1 
       14 30178 1 1  18 LYS CB   C  24.145  11.171  -3.628 1.00 . A A .  23 LYS CB   1 1 
       14 30179 1 1  18 LYS CD   C  24.440  13.595  -3.022 1.00 . A A .  23 LYS CD   1 1 
       14 30180 1 1  18 LYS CE   C  25.304  14.824  -3.256 1.00 . A A .  23 LYS CE   1 1 
       14 30181 1 1  18 LYS CG   C  25.118  12.333  -3.529 1.00 . A A .  23 LYS CG   1 1 
       14 30182 1 1  18 LYS H    H  23.022   8.677  -3.209 1.00 . A A .  23 LYS H    1 1 
       14 30183 1 1  18 LYS HZ1  H  26.782  13.979  -2.030 1.00 . A A .  23 LYS HZ1  1 1 
       14 30184 1 1  18 LYS HZ2  H  27.176  15.512  -2.644 1.00 . A A .  23 LYS HZ2  1 1 
       14 30185 1 1  18 LYS HZ3  H  27.247  14.157  -3.658 1.00 . A A .  23 LYS HZ3  1 1 
       14 30186 1 1  18 LYS N    N  23.806   8.951  -2.679 1.00 . A A .  23 LYS N    1 1 
       14 30187 1 1  18 LYS NZ   N  26.725  14.602  -2.872 1.00 . A A .  23 LYS NZ   1 1 
       14 30188 1 1  18 LYS O    O  21.626  10.491  -1.936 1.00 . A A .  23 LYS O    1 1 
       14 30189 1 1  19 PRO C    C  20.635  12.497  -0.385 1.00 . A A .  24 PRO C    1 1 
       14 30190 1 1  19 PRO CA   C  21.904  12.119   0.381 1.00 . A A .  24 PRO CA   1 1 
       14 30191 1 1  19 PRO CB   C  22.562  13.368   0.957 1.00 . A A .  24 PRO CB   1 1 
       14 30192 1 1  19 PRO CD   C  24.295  11.965   0.037 1.00 . A A .  24 PRO CD   1 1 
       14 30193 1 1  19 PRO CG   C  23.996  12.986   1.107 1.00 . A A .  24 PRO CG   1 1 
       14 30194 1 1  19 PRO N    N  22.968  11.582  -0.474 1.00 . A A .  24 PRO N    1 1 
       14 30195 1 1  19 PRO O    O  20.698  13.120  -1.453 1.00 . A A .  24 PRO O    1 1 
       14 30196 1 1  20 PRO C    C  17.943  13.877  -0.698 1.00 . A A .  25 PRO C    1 1 
       14 30197 1 1  20 PRO CA   C  18.168  12.391  -0.460 1.00 . A A .  25 PRO CA   1 1 
       14 30198 1 1  20 PRO CB   C  17.150  11.855   0.558 1.00 . A A .  25 PRO CB   1 1 
       14 30199 1 1  20 PRO CD   C  19.327  11.367   1.415 1.00 . A A .  25 PRO CD   1 1 
       14 30200 1 1  20 PRO CG   C  17.917  11.676   1.825 1.00 . A A .  25 PRO CG   1 1 
       14 30201 1 1  20 PRO N    N  19.468  12.112   0.154 1.00 . A A .  25 PRO N    1 1 
       14 30202 1 1  20 PRO O    O  18.325  14.716   0.120 1.00 . A A .  25 PRO O    1 1 
       14 30203 1 1  21 LEU C    C  15.808  16.077  -1.435 1.00 . A A .  26 LEU C    1 1 
       14 30204 1 1  21 LEU CA   C  17.041  15.572  -2.184 1.00 . A A .  26 LEU CA   1 1 
       14 30205 1 1  21 LEU CB   C  16.866  15.718  -3.700 1.00 . A A .  26 LEU CB   1 1 
       14 30206 1 1  21 LEU CD1  C  15.044  14.196  -4.530 1.00 . A A .  26 LEU CD1  1 1 
       14 30207 1 1  21 LEU CD2  C  17.126  14.508  -5.886 1.00 . A A .  26 LEU CD2  1 1 
       14 30208 1 1  21 LEU CG   C  16.544  14.441  -4.483 1.00 . A A .  26 LEU CG   1 1 
       14 30209 1 1  21 LEU H    H  17.067  13.471  -2.442 1.00 . A A .  26 LEU H    1 1 
       14 30210 1 1  21 LEU N    N  17.332  14.192  -1.827 1.00 . A A .  26 LEU N    1 1 
       14 30211 1 1  21 LEU O    O  14.708  15.543  -1.599 1.00 . A A .  26 LEU O    1 1 
       14 30212 1 1  22 PRO C    C  13.749  18.248  -0.651 1.00 . A A .  27 PRO C    1 1 
       14 30213 1 1  22 PRO CA   C  14.900  17.707   0.198 1.00 . A A .  27 PRO CA   1 1 
       14 30214 1 1  22 PRO CB   C  15.584  18.850   0.960 1.00 . A A .  27 PRO CB   1 1 
       14 30215 1 1  22 PRO CD   C  17.265  17.808  -0.372 1.00 . A A .  27 PRO CD   1 1 
       14 30216 1 1  22 PRO CG   C  16.837  19.125   0.203 1.00 . A A .  27 PRO CG   1 1 
       14 30217 1 1  22 PRO N    N  15.984  17.119  -0.604 1.00 . A A .  27 PRO N    1 1 
       14 30218 1 1  22 PRO O    O  12.629  18.412  -0.157 1.00 . A A .  27 PRO O    1 1 
       14 30219 1 1  23 SER C    C  11.891  18.013  -3.038 1.00 . A A .  28 SER C    1 1 
       14 30220 1 1  23 SER CA   C  13.004  19.041  -2.826 1.00 . A A .  28 SER CA   1 1 
       14 30221 1 1  23 SER CB   C  13.635  19.443  -4.159 1.00 . A A .  28 SER CB   1 1 
       14 30222 1 1  23 SER H    H  14.938  18.404  -2.254 1.00 . A A .  28 SER H    1 1 
       14 30223 1 1  23 SER HG   H  14.684  21.068  -3.810 1.00 . A A .  28 SER HG   1 1 
       14 30224 1 1  23 SER N    N  14.024  18.530  -1.921 1.00 . A A .  28 SER N    1 1 
       14 30225 1 1  23 SER O    O  10.722  18.370  -3.182 1.00 . A A .  28 SER O    1 1 
       14 30226 1 1  23 SER OG   O  14.861  20.129  -3.945 1.00 . A A .  28 SER OG   1 1 
       14 30227 1 1  24 VAL C    C  11.340  14.704  -2.032 1.00 . A A .  29 VAL C    1 1 
       14 30228 1 1  24 VAL CA   C  11.280  15.666  -3.223 1.00 . A A .  29 VAL CA   1 1 
       14 30229 1 1  24 VAL CB   C  11.471  14.893  -4.550 1.00 . A A .  29 VAL CB   1 1 
       14 30230 1 1  24 VAL CG1  C  10.217  14.101  -4.894 1.00 . A A .  29 VAL CG1  1 1 
       14 30231 1 1  24 VAL CG2  C  11.827  15.841  -5.686 1.00 . A A .  29 VAL CG2  1 1 
       14 30232 1 1  24 VAL H    H  13.200  16.506  -2.909 1.00 . A A .  29 VAL H    1 1 
       14 30233 1 1  24 VAL N    N  12.256  16.736  -3.045 1.00 . A A .  29 VAL N    1 1 
       14 30234 1 1  24 VAL O    O  10.999  15.085  -0.909 1.00 . A A .  29 VAL O    1 1 
       14 30235 1 1  25 ARG C    C  12.538  11.177  -1.763 1.00 . A A .  30 ARG C    1 1 
       14 30236 1 1  25 ARG CA   C  11.897  12.454  -1.225 1.00 . A A .  30 ARG CA   1 1 
       14 30237 1 1  25 ARG CB   C  10.540  12.146  -0.577 1.00 . A A .  30 ARG CB   1 1 
       14 30238 1 1  25 ARG CD   C   8.041  12.159  -0.794 1.00 . A A .  30 ARG CD   1 1 
       14 30239 1 1  25 ARG CG   C   9.362  12.119  -1.542 1.00 . A A .  30 ARG CG   1 1 
       14 30240 1 1  25 ARG CZ   C   7.080  13.310   1.171 1.00 . A A .  30 ARG CZ   1 1 
       14 30241 1 1  25 ARG H    H  12.035  13.230  -3.191 1.00 . A A .  30 ARG H    1 1 
       14 30242 1 1  25 ARG HE   H   8.769  13.847   0.234 1.00 . A A .  30 ARG HE   1 1 
       14 30243 1 1  25 ARG HH11 H   5.996  11.735   0.512 1.00 . A A .  30 ARG HH11 1 1 
       14 30244 1 1  25 ARG HH12 H   5.349  12.536   1.914 1.00 . A A .  30 ARG HH12 1 1 
       14 30245 1 1  25 ARG HH21 H   7.924  14.917   2.074 1.00 . A A .  30 ARG HH21 1 1 
       14 30246 1 1  25 ARG HH22 H   6.440  14.359   2.784 1.00 . A A .  30 ARG HH22 1 1 
       14 30247 1 1  25 ARG N    N  11.782  13.469  -2.275 1.00 . A A .  30 ARG N    1 1 
       14 30248 1 1  25 ARG NE   N   8.024  13.200   0.236 1.00 . A A .  30 ARG NE   1 1 
       14 30249 1 1  25 ARG NH1  N   6.063  12.458   1.194 1.00 . A A .  30 ARG NH1  1 1 
       14 30250 1 1  25 ARG NH2  N   7.155  14.271   2.081 1.00 . A A .  30 ARG NH2  1 1 
       14 30251 1 1  25 ARG O    O  11.928  10.108  -1.761 1.00 . A A .  30 ARG O    1 1 
       14 30252 1 1  26 LYS C    C  16.003  10.500  -2.778 1.00 . A A .  31 LYS C    1 1 
       14 30253 1 1  26 LYS CA   C  14.512  10.179  -2.787 1.00 . A A .  31 LYS CA   1 1 
       14 30254 1 1  26 LYS CB   C  14.053   9.902  -4.226 1.00 . A A .  31 LYS CB   1 1 
       14 30255 1 1  26 LYS CD   C  14.957   8.967  -6.376 1.00 . A A .  31 LYS CD   1 1 
       14 30256 1 1  26 LYS CE   C  15.718   7.821  -7.024 1.00 . A A .  31 LYS CE   1 1 
       14 30257 1 1  26 LYS CG   C  14.751   8.725  -4.890 1.00 . A A .  31 LYS CG   1 1 
       14 30258 1 1  26 LYS H    H  14.198  12.187  -2.211 1.00 . A A .  31 LYS H    1 1 
       14 30259 1 1  26 LYS HZ1  H  17.391   6.866  -6.209 1.00 . A A .  31 LYS HZ1  1 1 
       14 30260 1 1  26 LYS HZ2  H  17.337   8.539  -5.910 1.00 . A A .  31 LYS HZ2  1 1 
       14 30261 1 1  26 LYS HZ3  H  17.754   7.968  -7.444 1.00 . A A .  31 LYS HZ3  1 1 
       14 30262 1 1  26 LYS N    N  13.769  11.307  -2.236 1.00 . A A .  31 LYS N    1 1 
       14 30263 1 1  26 LYS NZ   N  17.148   7.799  -6.619 1.00 . A A .  31 LYS NZ   1 1 
       14 30264 1 1  26 LYS O    O  16.381  11.669  -2.838 1.00 . A A .  31 LYS O    1 1 
       14 30265 1 1  27 LEU C    C  18.770  10.108  -4.073 1.00 . A A .  32 LEU C    1 1 
       14 30266 1 1  27 LEU CA   C  18.290   9.681  -2.689 1.00 . A A .  32 LEU CA   1 1 
       14 30267 1 1  27 LEU CB   C  19.047   8.440  -2.191 1.00 . A A .  32 LEU CB   1 1 
       14 30268 1 1  27 LEU CD1  C  19.915   7.030  -4.091 1.00 . A A .  32 LEU CD1  1 1 
       14 30269 1 1  27 LEU CD2  C  18.979   5.944  -2.049 1.00 . A A .  32 LEU CD2  1 1 
       14 30270 1 1  27 LEU CG   C  18.877   7.139  -2.982 1.00 . A A .  32 LEU CG   1 1 
       14 30271 1 1  27 LEU H    H  16.491   8.564  -2.612 1.00 . A A .  32 LEU H    1 1 
       14 30272 1 1  27 LEU N    N  16.845   9.474  -2.684 1.00 . A A .  32 LEU N    1 1 
       14 30273 1 1  27 LEU O    O  18.115   9.833  -5.082 1.00 . A A .  32 LEU O    1 1 
       14 30274 1 1  28 THR C    C  21.625  10.342  -5.807 1.00 . A A .  33 THR C    1 1 
       14 30275 1 1  28 THR CA   C  20.474  11.250  -5.366 1.00 . A A .  33 THR CA   1 1 
       14 30276 1 1  28 THR CB   C  20.987  12.699  -5.203 1.00 . A A .  33 THR CB   1 1 
       14 30277 1 1  28 THR CG2  C  20.854  13.470  -6.509 1.00 . A A .  33 THR CG2  1 1 
       14 30278 1 1  28 THR H    H  20.405  10.924  -3.275 1.00 . A A .  33 THR H    1 1 
       14 30279 1 1  28 THR HG1  H  20.486  13.053  -3.314 1.00 . A A .  33 THR HG1  1 1 
       14 30280 1 1  28 THR N    N  19.911  10.771  -4.113 1.00 . A A .  33 THR N    1 1 
       14 30281 1 1  28 THR O    O  22.052   9.464  -5.055 1.00 . A A .  33 THR O    1 1 
       14 30282 1 1  28 THR OG1  O  20.215  13.365  -4.187 1.00 . A A .  33 THR OG1  1 1 
       14 30283 1 1  29 GLU C    C  24.411  10.627  -7.878 1.00 . A A .  34 GLU C    1 1 
       14 30284 1 1  29 GLU CA   C  23.218   9.742  -7.535 1.00 . A A .  34 GLU CA   1 1 
       14 30285 1 1  29 GLU CB   C  22.781   8.930  -8.755 1.00 . A A .  34 GLU CB   1 1 
       14 30286 1 1  29 GLU CD   C  21.347   7.058  -9.664 1.00 . A A .  34 GLU CD   1 1 
       14 30287 1 1  29 GLU CG   C  21.830   7.791  -8.430 1.00 . A A .  34 GLU CG   1 1 
       14 30288 1 1  29 GLU H    H  21.723  11.235  -7.592 1.00 . A A .  34 GLU H    1 1 
       14 30289 1 1  29 GLU N    N  22.115  10.540  -7.023 1.00 . A A .  34 GLU N    1 1 
       14 30290 1 1  29 GLU O    O  24.354  11.430  -8.809 1.00 . A A .  34 GLU O    1 1 
       14 30291 1 1  29 GLU OE1  O  21.935   7.253 -10.748 1.00 . A A .  34 GLU OE1  1 1 
       14 30292 1 1  29 GLU OE2  O  20.376   6.282  -9.556 1.00 . A A .  34 GLU OE2  1 1 
       14 30293 1 1  30 ASP C    C  27.919  10.469  -6.829 1.00 . A A .  35 ASP C    1 1 
       14 30294 1 1  30 ASP CA   C  26.703  11.259  -7.310 1.00 . A A .  35 ASP CA   1 1 
       14 30295 1 1  30 ASP CB   C  26.600  12.623  -6.601 1.00 . A A .  35 ASP CB   1 1 
       14 30296 1 1  30 ASP CG   C  27.933  13.197  -6.140 1.00 . A A .  35 ASP CG   1 1 
       14 30297 1 1  30 ASP H    H  25.456   9.823  -6.381 1.00 . A A .  35 ASP H    1 1 
       14 30298 1 1  30 ASP N    N  25.483  10.480  -7.107 1.00 . A A .  35 ASP N    1 1 
       14 30299 1 1  30 ASP O    O  28.697   9.963  -7.638 1.00 . A A .  35 ASP O    1 1 
       14 30300 1 1  30 ASP OD1  O  28.749  13.599  -6.997 1.00 . A A .  35 ASP OD1  1 1 
       14 30301 1 1  30 ASP OD2  O  28.159  13.253  -4.907 1.00 . A A .  35 ASP OD2  1 1 
       14 30302 1 1  31 ARG C    C  28.939   9.601  -3.384 1.00 . A A .  36 ARG C    1 1 
       14 30303 1 1  31 ARG CA   C  29.151   9.618  -4.888 1.00 . A A .  36 ARG CA   1 1 
       14 30304 1 1  31 ARG CB   C  30.498  10.283  -5.207 1.00 . A A .  36 ARG CB   1 1 
       14 30305 1 1  31 ARG CD   C  32.121   8.493  -4.448 1.00 . A A .  36 ARG CD   1 1 
       14 30306 1 1  31 ARG CG   C  31.610   9.323  -5.619 1.00 . A A .  36 ARG CG   1 1 
       14 30307 1 1  31 ARG CZ   C  31.700   6.201  -3.605 1.00 . A A .  36 ARG CZ   1 1 
       14 30308 1 1  31 ARG H    H  27.384  10.770  -4.930 1.00 . A A .  36 ARG H    1 1 
       14 30309 1 1  31 ARG HE   H  30.334   7.377  -4.473 1.00 . A A .  36 ARG HE   1 1 
       14 30310 1 1  31 ARG HH11 H  33.614   6.826  -3.356 1.00 . A A .  36 ARG HH11 1 1 
       14 30311 1 1  31 ARG HH12 H  33.273   5.227  -2.773 1.00 . A A .  36 ARG HH12 1 1 
       14 30312 1 1  31 ARG HH21 H  29.899   5.287  -3.719 1.00 . A A .  36 ARG HH21 1 1 
       14 30313 1 1  31 ARG HH22 H  31.157   4.353  -2.972 1.00 . A A .  36 ARG HH22 1 1 
       14 30314 1 1  31 ARG N    N  28.049  10.345  -5.510 1.00 . A A .  36 ARG N    1 1 
       14 30315 1 1  31 ARG NE   N  31.279   7.323  -4.191 1.00 . A A .  36 ARG NE   1 1 
       14 30316 1 1  31 ARG NH1  N  32.963   6.076  -3.215 1.00 . A A .  36 ARG NH1  1 1 
       14 30317 1 1  31 ARG NH2  N  30.851   5.200  -3.418 1.00 . A A .  36 ARG NH2  1 1 
       14 30318 1 1  31 ARG O    O  28.766   8.543  -2.786 1.00 . A A .  36 ARG O    1 1 
       14 30319 1 1  32 TRP C    C  28.341  12.400  -1.071 1.00 . A A .  37 TRP C    1 1 
       14 30320 1 1  32 TRP CA   C  28.749  10.961  -1.362 1.00 . A A .  37 TRP CA   1 1 
       14 30321 1 1  32 TRP CB   C  30.031  10.615  -0.595 1.00 . A A .  37 TRP CB   1 1 
       14 30322 1 1  32 TRP CD1  C  28.933   8.785   0.826 1.00 . A A .  37 TRP CD1  1 1 
       14 30323 1 1  32 TRP CD2  C  31.021   8.315   0.177 1.00 . A A .  37 TRP CD2  1 1 
       14 30324 1 1  32 TRP CE2  C  30.535   7.239   0.944 1.00 . A A .  37 TRP CE2  1 1 
       14 30325 1 1  32 TRP CE3  C  32.317   8.247  -0.340 1.00 . A A .  37 TRP CE3  1 1 
       14 30326 1 1  32 TRP CG   C  29.978   9.293   0.111 1.00 . A A .  37 TRP CG   1 1 
       14 30327 1 1  32 TRP CH2  C  32.565   6.066   0.686 1.00 . A A .  37 TRP CH2  1 1 
       14 30328 1 1  32 TRP CZ2  C  31.301   6.106   1.207 1.00 . A A .  37 TRP CZ2  1 1 
       14 30329 1 1  32 TRP CZ3  C  33.075   7.122  -0.079 1.00 . A A .  37 TRP CZ3  1 1 
       14 30330 1 1  32 TRP H    H  29.081  11.589  -3.346 1.00 . A A .  37 TRP H    1 1 
       14 30331 1 1  32 TRP HE1  H  28.671   6.984   1.876 1.00 . A A .  37 TRP HE1  1 1 
       14 30332 1 1  32 TRP N    N  28.943  10.791  -2.794 1.00 . A A .  37 TRP N    1 1 
       14 30333 1 1  32 TRP NE1  N  29.258   7.549   1.330 1.00 . A A .  37 TRP NE1  1 1 
       14 30334 1 1  32 TRP O    O  29.240  13.253  -0.932 1.00 . A A .  37 TRP O    1 1 
       14 30335 1 1  32 TRP OXT  O  27.131  12.685  -1.023 1.00 . A A .  37 TRP OXT  1 1 
       14 30336 2 2   1 MET C    C  -8.510 -16.370  -5.811 1.00 . B B .   1 MET C    1 1 
       14 30337 2 2   1 MET CA   C  -9.239 -17.157  -6.890 1.00 . B B .   1 MET CA   1 1 
       14 30338 2 2   1 MET CB   C  -9.195 -18.655  -6.590 1.00 . B B .   1 MET CB   1 1 
       14 30339 2 2   1 MET CE   C -13.205 -19.296  -5.657 1.00 . B B .   1 MET CE   1 1 
       14 30340 2 2   1 MET CG   C -10.570 -19.294  -6.508 1.00 . B B .   1 MET CG   1 1 
       14 30341 2 2   1 MET H1   H  -9.074 -15.958  -8.590 1.00 . B B .   1 MET H1   1 1 
       14 30342 2 2   1 MET H2   H  -8.922 -17.619  -8.898 1.00 . B B .   1 MET H2   1 1 
       14 30343 2 2   1 MET H3   H  -7.648 -16.779  -8.175 1.00 . B B .   1 MET H3   1 1 
       14 30344 2 2   1 MET N    N  -8.683 -16.861  -8.231 1.00 . B B .   1 MET N    1 1 
       14 30345 2 2   1 MET O    O  -8.252 -16.883  -4.717 1.00 . B B .   1 MET O    1 1 
       14 30346 2 2   1 MET SD   S -11.666 -18.431  -5.362 1.00 . B B .   1 MET SD   1 1 
       14 30347 2 2   2 ASP C    C  -7.584 -12.802  -5.699 1.00 . B B .   2 ASP C    1 1 
       14 30348 2 2   2 ASP CA   C  -7.499 -14.235  -5.199 1.00 . B B .   2 ASP CA   1 1 
       14 30349 2 2   2 ASP CB   C  -6.031 -14.648  -5.047 1.00 . B B .   2 ASP CB   1 1 
       14 30350 2 2   2 ASP CG   C  -5.737 -15.254  -3.690 1.00 . B B .   2 ASP CG   1 1 
       14 30351 2 2   2 ASP H    H  -8.485 -14.761  -6.990 1.00 . B B .   2 ASP H    1 1 
       14 30352 2 2   2 ASP N    N  -8.201 -15.118  -6.120 1.00 . B B .   2 ASP N    1 1 
       14 30353 2 2   2 ASP O    O  -7.175 -12.506  -6.822 1.00 . B B .   2 ASP O    1 1 
       14 30354 2 2   2 ASP OD1  O  -6.271 -14.752  -2.680 1.00 . B B .   2 ASP OD1  1 1 
       14 30355 2 2   2 ASP OD2  O  -4.963 -16.235  -3.622 1.00 . B B .   2 ASP OD2  1 1 
       14 30356 2 2   3 VAL C    C  -7.644  -9.622  -4.202 1.00 . B B .   3 VAL C    1 1 
       14 30357 2 2   3 VAL CA   C  -8.280 -10.527  -5.248 1.00 . B B .   3 VAL CA   1 1 
       14 30358 2 2   3 VAL CB   C  -9.760 -10.128  -5.425 1.00 . B B .   3 VAL CB   1 1 
       14 30359 2 2   3 VAL CG1  C  -9.873  -8.662  -5.813 1.00 . B B .   3 VAL CG1  1 1 
       14 30360 2 2   3 VAL CG2  C -10.436 -11.007  -6.465 1.00 . B B .   3 VAL CG2  1 1 
       14 30361 2 2   3 VAL H    H  -8.457 -12.218  -3.998 1.00 . B B .   3 VAL H    1 1 
       14 30362 2 2   3 VAL N    N  -8.137 -11.923  -4.879 1.00 . B B .   3 VAL N    1 1 
       14 30363 2 2   3 VAL O    O  -8.063  -9.600  -3.041 1.00 . B B .   3 VAL O    1 1 
       14 30364 2 2   4 PHE C    C  -6.350  -6.541  -4.055 1.00 . B B .   4 PHE C    1 1 
       14 30365 2 2   4 PHE CA   C  -5.931  -7.968  -3.738 1.00 . B B .   4 PHE CA   1 1 
       14 30366 2 2   4 PHE CB   C  -4.417  -8.109  -3.911 1.00 . B B .   4 PHE CB   1 1 
       14 30367 2 2   4 PHE CD1  C  -3.926 -10.450  -4.671 1.00 . B B .   4 PHE CD1  1 1 
       14 30368 2 2   4 PHE CD2  C  -3.358  -9.841  -2.440 1.00 . B B .   4 PHE CD2  1 1 
       14 30369 2 2   4 PHE CE1  C  -3.441 -11.723  -4.454 1.00 . B B .   4 PHE CE1  1 1 
       14 30370 2 2   4 PHE CE2  C  -2.871 -11.113  -2.214 1.00 . B B .   4 PHE CE2  1 1 
       14 30371 2 2   4 PHE CG   C  -3.890  -9.495  -3.669 1.00 . B B .   4 PHE CG   1 1 
       14 30372 2 2   4 PHE CZ   C  -2.913 -12.055  -3.223 1.00 . B B .   4 PHE CZ   1 1 
       14 30373 2 2   4 PHE H    H  -6.332  -8.971  -5.549 1.00 . B B .   4 PHE H    1 1 
       14 30374 2 2   4 PHE N    N  -6.628  -8.889  -4.619 1.00 . B B .   4 PHE N    1 1 
       14 30375 2 2   4 PHE O    O  -6.100  -6.042  -5.152 1.00 . B B .   4 PHE O    1 1 
       14 30376 2 2   5 LEU C    C  -7.041  -3.618  -2.156 1.00 . B B .   5 LEU C    1 1 
       14 30377 2 2   5 LEU CA   C  -7.445  -4.515  -3.317 1.00 . B B .   5 LEU CA   1 1 
       14 30378 2 2   5 LEU CB   C  -8.959  -4.450  -3.555 1.00 . B B .   5 LEU CB   1 1 
       14 30379 2 2   5 LEU CD1  C -11.124  -4.173  -2.330 1.00 . B B .   5 LEU CD1  1 1 
       14 30380 2 2   5 LEU CD2  C -10.193  -6.461  -2.696 1.00 . B B .   5 LEU CD2  1 1 
       14 30381 2 2   5 LEU CG   C  -9.854  -4.998  -2.440 1.00 . B B .   5 LEU CG   1 1 
       14 30382 2 2   5 LEU H    H  -7.182  -6.328  -2.249 1.00 . B B .   5 LEU H    1 1 
       14 30383 2 2   5 LEU N    N  -6.999  -5.885  -3.109 1.00 . B B .   5 LEU N    1 1 
       14 30384 2 2   5 LEU O    O  -6.809  -4.091  -1.042 1.00 . B B .   5 LEU O    1 1 
       14 30385 2 2   6 MET C    C  -7.610  -0.251  -1.311 1.00 . B B .   6 MET C    1 1 
       14 30386 2 2   6 MET CA   C  -6.574  -1.359  -1.409 1.00 . B B .   6 MET CA   1 1 
       14 30387 2 2   6 MET CB   C  -5.197  -0.760  -1.702 1.00 . B B .   6 MET CB   1 1 
       14 30388 2 2   6 MET CE   C  -2.411  -0.397  -3.165 1.00 . B B .   6 MET CE   1 1 
       14 30389 2 2   6 MET CG   C  -4.032  -1.639  -1.281 1.00 . B B .   6 MET CG   1 1 
       14 30390 2 2   6 MET H    H  -7.140  -2.014  -3.340 1.00 . B B .   6 MET H    1 1 
       14 30391 2 2   6 MET N    N  -6.947  -2.328  -2.425 1.00 . B B .   6 MET N    1 1 
       14 30392 2 2   6 MET O    O  -7.765   0.551  -2.231 1.00 . B B .   6 MET O    1 1 
       14 30393 2 2   6 MET SD   S  -2.439  -0.802  -1.418 1.00 . B B .   6 MET SD   1 1 
       14 30394 2 2   7 ILE C    C  -8.673   2.066   0.545 1.00 . B B .   7 ILE C    1 1 
       14 30395 2 2   7 ILE CA   C  -9.340   0.791   0.040 1.00 . B B .   7 ILE CA   1 1 
       14 30396 2 2   7 ILE CB   C -10.358   0.301   1.094 1.00 . B B .   7 ILE CB   1 1 
       14 30397 2 2   7 ILE CD1  C -11.784  -0.984  -0.600 1.00 . B B .   7 ILE CD1  1 1 
       14 30398 2 2   7 ILE CG1  C -10.974  -1.041   0.677 1.00 . B B .   7 ILE CG1  1 1 
       14 30399 2 2   7 ILE CG2  C -11.443   1.339   1.331 1.00 . B B .   7 ILE CG2  1 1 
       14 30400 2 2   7 ILE H    H  -8.144  -0.893   0.501 1.00 . B B .   7 ILE H    1 1 
       14 30401 2 2   7 ILE N    N  -8.319  -0.220  -0.196 1.00 . B B .   7 ILE N    1 1 
       14 30402 2 2   7 ILE O    O  -8.261   2.138   1.699 1.00 . B B .   7 ILE O    1 1 
       14 30403 2 2   8 ARG C    C  -8.926   5.401   0.403 1.00 . B B .   8 ARG C    1 1 
       14 30404 2 2   8 ARG CA   C  -7.917   4.313   0.066 1.00 . B B .   8 ARG CA   1 1 
       14 30405 2 2   8 ARG CB   C  -6.941   4.813  -1.007 1.00 . B B .   8 ARG CB   1 1 
       14 30406 2 2   8 ARG CD   C  -5.477   6.735  -1.757 1.00 . B B .   8 ARG CD   1 1 
       14 30407 2 2   8 ARG CG   C  -6.162   6.054  -0.581 1.00 . B B .   8 ARG CG   1 1 
       14 30408 2 2   8 ARG CZ   C  -4.348   8.893  -2.228 1.00 . B B .   8 ARG CZ   1 1 
       14 30409 2 2   8 ARG H    H  -8.925   2.965  -1.226 1.00 . B B .   8 ARG H    1 1 
       14 30410 2 2   8 ARG HE   H  -5.194   8.389  -0.481 1.00 . B B .   8 ARG HE   1 1 
       14 30411 2 2   8 ARG HH11 H  -4.344   7.598  -3.791 1.00 . B B .   8 ARG HH11 1 1 
       14 30412 2 2   8 ARG HH12 H  -3.566   9.121  -4.086 1.00 . B B .   8 ARG HH12 1 1 
       14 30413 2 2   8 ARG HH21 H  -4.188  10.410  -0.879 1.00 . B B .   8 ARG HH21 1 1 
       14 30414 2 2   8 ARG HH22 H  -3.482  10.715  -2.433 1.00 . B B .   8 ARG HH22 1 1 
       14 30415 2 2   8 ARG N    N  -8.557   3.065  -0.317 1.00 . B B .   8 ARG N    1 1 
       14 30416 2 2   8 ARG NE   N  -5.005   8.076  -1.400 1.00 . B B .   8 ARG NE   1 1 
       14 30417 2 2   8 ARG NH1  N  -4.065   8.508  -3.468 1.00 . B B .   8 ARG NH1  1 1 
       14 30418 2 2   8 ARG NH2  N  -3.976  10.101  -1.816 1.00 . B B .   8 ARG NH2  1 1 
       14 30419 2 2   8 ARG O    O  -9.462   6.068  -0.484 1.00 . B B .   8 ARG O    1 1 
       14 30420 2 2   9 ARG C    C  -9.281   7.861   2.387 1.00 . B B .   9 ARG C    1 1 
       14 30421 2 2   9 ARG CA   C -10.101   6.602   2.146 1.00 . B B .   9 ARG CA   1 1 
       14 30422 2 2   9 ARG CB   C -10.809   6.177   3.437 1.00 . B B .   9 ARG CB   1 1 
       14 30423 2 2   9 ARG CD   C -12.008   7.282   5.357 1.00 . B B .   9 ARG CD   1 1 
       14 30424 2 2   9 ARG CG   C -11.949   7.098   3.848 1.00 . B B .   9 ARG CG   1 1 
       14 30425 2 2   9 ARG CZ   C -10.798   9.359   5.952 1.00 . B B .   9 ARG CZ   1 1 
       14 30426 2 2   9 ARG H    H  -8.763   4.975   2.347 1.00 . B B .   9 ARG H    1 1 
       14 30427 2 2   9 ARG HE   H -10.082   7.504   6.179 1.00 . B B .   9 ARG HE   1 1 
       14 30428 2 2   9 ARG HH11 H -12.633   9.673   5.159 1.00 . B B .   9 ARG HH11 1 1 
       14 30429 2 2   9 ARG HH12 H -11.765  11.114   5.599 1.00 . B B .   9 ARG HH12 1 1 
       14 30430 2 2   9 ARG HH21 H  -8.942   9.386   6.765 1.00 . B B .   9 ARG HH21 1 1 
       14 30431 2 2   9 ARG HH22 H  -9.673  10.942   6.521 1.00 . B B .   9 ARG HH22 1 1 
       14 30432 2 2   9 ARG N    N  -9.195   5.567   1.686 1.00 . B B .   9 ARG N    1 1 
       14 30433 2 2   9 ARG NE   N -10.857   8.028   5.871 1.00 . B B .   9 ARG NE   1 1 
       14 30434 2 2   9 ARG NH1  N -11.816  10.103   5.537 1.00 . B B .   9 ARG NH1  1 1 
       14 30435 2 2   9 ARG NH2  N  -9.718   9.943   6.449 1.00 . B B .   9 ARG NH2  1 1 
       14 30436 2 2   9 ARG O    O  -8.955   8.193   3.527 1.00 . B B .   9 ARG O    1 1 
       14 30437 2 2  10 HIS C    C  -6.686   9.409   1.838 1.00 . B B .  10 HIS C    1 1 
       14 30438 2 2  10 HIS CA   C  -8.095   9.731   1.337 1.00 . B B .  10 HIS CA   1 1 
       14 30439 2 2  10 HIS CB   C  -8.750  10.841   2.169 1.00 . B B .  10 HIS CB   1 1 
       14 30440 2 2  10 HIS CD2  C  -7.834  12.918   0.953 1.00 . B B .  10 HIS CD2  1 1 
       14 30441 2 2  10 HIS CE1  C  -6.960  13.893   2.690 1.00 . B B .  10 HIS CE1  1 1 
       14 30442 2 2  10 HIS CG   C  -8.058  12.162   2.054 1.00 . B B .  10 HIS CG   1 1 
       14 30443 2 2  10 HIS H    H  -9.185   8.171   0.420 1.00 . B B .  10 HIS H    1 1 
       14 30444 2 2  10 HIS HE2  H  -6.578  14.583   0.776 1.00 . B B .  10 HIS HE2  1 1 
       14 30445 2 2  10 HIS N    N  -8.910   8.520   1.293 1.00 . B B .  10 HIS N    1 1 
       14 30446 2 2  10 HIS ND1  N  -7.508  12.781   3.148 1.00 . B B .  10 HIS ND1  1 1 
       14 30447 2 2  10 HIS NE2  N  -7.130  14.019   1.365 1.00 . B B .  10 HIS NE2  1 1 
       14 30448 2 2  10 HIS O    O  -5.789   9.119   1.045 1.00 . B B .  10 HIS O    1 1 
       14 30449 2 2  11 LYS C    C  -5.281   7.845   4.567 1.00 . B B .  11 LYS C    1 1 
       14 30450 2 2  11 LYS CA   C  -5.220   9.134   3.757 1.00 . B B .  11 LYS CA   1 1 
       14 30451 2 2  11 LYS CB   C  -4.745  10.292   4.636 1.00 . B B .  11 LYS CB   1 1 
       14 30452 2 2  11 LYS CD   C  -3.202  12.250   4.861 1.00 . B B .  11 LYS CD   1 1 
       14 30453 2 2  11 LYS CE   C  -2.304  13.233   4.131 1.00 . B B .  11 LYS CE   1 1 
       14 30454 2 2  11 LYS CG   C  -3.933  11.338   3.893 1.00 . B B .  11 LYS CG   1 1 
       14 30455 2 2  11 LYS H    H  -7.269   9.657   3.730 1.00 . B B .  11 LYS H    1 1 
       14 30456 2 2  11 LYS HZ1  H  -1.278  15.012   4.505 1.00 . B B .  11 LYS HZ1  1 1 
       14 30457 2 2  11 LYS HZ2  H  -1.016  13.816   5.674 1.00 . B B .  11 LYS HZ2  1 1 
       14 30458 2 2  11 LYS HZ3  H  -2.482  14.663   5.642 1.00 . B B .  11 LYS HZ3  1 1 
       14 30459 2 2  11 LYS N    N  -6.509   9.431   3.152 1.00 . B B .  11 LYS N    1 1 
       14 30460 2 2  11 LYS NZ   N  -1.731  14.251   5.052 1.00 . B B .  11 LYS NZ   1 1 
       14 30461 2 2  11 LYS O    O  -4.367   7.532   5.325 1.00 . B B .  11 LYS O    1 1 
       14 30462 2 2  12 THR C    C  -6.617   4.689   4.129 1.00 . B B .  12 THR C    1 1 
       14 30463 2 2  12 THR CA   C  -6.542   5.849   5.119 1.00 . B B .  12 THR CA   1 1 
       14 30464 2 2  12 THR CB   C  -7.831   5.872   5.964 1.00 . B B .  12 THR CB   1 1 
       14 30465 2 2  12 THR CG2  C  -7.833   4.731   6.972 1.00 . B B .  12 THR CG2  1 1 
       14 30466 2 2  12 THR H    H  -7.078   7.421   3.817 1.00 . B B .  12 THR H    1 1 
       14 30467 2 2  12 THR HG1  H  -7.330   7.133   7.410 1.00 . B B .  12 THR HG1  1 1 
       14 30468 2 2  12 THR N    N  -6.367   7.106   4.413 1.00 . B B .  12 THR N    1 1 
       14 30469 2 2  12 THR O    O  -7.671   4.421   3.558 1.00 . B B .  12 THR O    1 1 
       14 30470 2 2  12 THR OG1  O  -7.938   7.128   6.653 1.00 . B B .  12 THR OG1  1 1 
       14 30471 2 2  13 THR C    C  -5.606   1.571   3.733 1.00 . B B .  13 THR C    1 1 
       14 30472 2 2  13 THR CA   C  -5.447   2.895   2.990 1.00 . B B .  13 THR CA   1 1 
       14 30473 2 2  13 THR CB   C  -4.135   2.884   2.183 1.00 . B B .  13 THR CB   1 1 
       14 30474 2 2  13 THR CG2  C  -4.195   1.844   1.074 1.00 . B B .  13 THR CG2  1 1 
       14 30475 2 2  13 THR H    H  -4.678   4.280   4.392 1.00 . B B .  13 THR H    1 1 
       14 30476 2 2  13 THR HG1  H  -3.066   4.199   1.171 1.00 . B B .  13 THR HG1  1 1 
       14 30477 2 2  13 THR N    N  -5.496   4.018   3.913 1.00 . B B .  13 THR N    1 1 
       14 30478 2 2  13 THR O    O  -4.825   1.251   4.627 1.00 . B B .  13 THR O    1 1 
       14 30479 2 2  13 THR OG1  O  -3.929   4.177   1.597 1.00 . B B .  13 THR OG1  1 1 
       14 30480 2 2  14 ILE C    C  -6.669  -1.600   2.976 1.00 . B B .  14 ILE C    1 1 
       14 30481 2 2  14 ILE CA   C  -6.903  -0.473   3.979 1.00 . B B .  14 ILE CA   1 1 
       14 30482 2 2  14 ILE CB   C  -8.365  -0.556   4.479 1.00 . B B .  14 ILE CB   1 1 
       14 30483 2 2  14 ILE CD1  C -10.173   0.779   5.687 1.00 . B B .  14 ILE CD1  1 1 
       14 30484 2 2  14 ILE CG1  C  -8.698   0.642   5.376 1.00 . B B .  14 ILE CG1  1 1 
       14 30485 2 2  14 ILE CG2  C  -8.605  -1.866   5.218 1.00 . B B .  14 ILE CG2  1 1 
       14 30486 2 2  14 ILE H    H  -7.228   1.143   2.654 1.00 . B B .  14 ILE H    1 1 
       14 30487 2 2  14 ILE N    N  -6.629   0.817   3.364 1.00 . B B .  14 ILE N    1 1 
       14 30488 2 2  14 ILE O    O  -7.313  -1.653   1.926 1.00 . B B .  14 ILE O    1 1 
       14 30489 2 2  15 PHE C    C  -6.523  -4.686   2.582 1.00 . B B .  15 PHE C    1 1 
       14 30490 2 2  15 PHE CA   C  -5.454  -3.614   2.412 1.00 . B B .  15 PHE CA   1 1 
       14 30491 2 2  15 PHE CB   C  -4.065  -4.195   2.686 1.00 . B B .  15 PHE CB   1 1 
       14 30492 2 2  15 PHE CD1  C  -3.673  -5.499   0.573 1.00 . B B .  15 PHE CD1  1 1 
       14 30493 2 2  15 PHE CD2  C  -3.718  -6.681   2.645 1.00 . B B .  15 PHE CD2  1 1 
       14 30494 2 2  15 PHE CE1  C  -3.454  -6.684  -0.103 1.00 . B B .  15 PHE CE1  1 1 
       14 30495 2 2  15 PHE CE2  C  -3.497  -7.869   1.976 1.00 . B B .  15 PHE CE2  1 1 
       14 30496 2 2  15 PHE CG   C  -3.808  -5.484   1.953 1.00 . B B .  15 PHE CG   1 1 
       14 30497 2 2  15 PHE CZ   C  -3.366  -7.872   0.601 1.00 . B B .  15 PHE CZ   1 1 
       14 30498 2 2  15 PHE H    H  -5.245  -2.399   4.135 1.00 . B B .  15 PHE H    1 1 
       14 30499 2 2  15 PHE N    N  -5.741  -2.491   3.290 1.00 . B B .  15 PHE N    1 1 
       14 30500 2 2  15 PHE O    O  -6.744  -5.187   3.685 1.00 . B B .  15 PHE O    1 1 
       14 30501 2 2  16 THR C    C  -7.883  -7.269   0.703 1.00 . B B .  16 THR C    1 1 
       14 30502 2 2  16 THR CA   C  -8.232  -6.034   1.528 1.00 . B B .  16 THR CA   1 1 
       14 30503 2 2  16 THR CB   C  -9.560  -5.441   1.025 1.00 . B B .  16 THR CB   1 1 
       14 30504 2 2  16 THR CG2  C -10.739  -6.184   1.634 1.00 . B B .  16 THR CG2  1 1 
       14 30505 2 2  16 THR H    H  -6.940  -4.624   0.625 1.00 . B B .  16 THR H    1 1 
       14 30506 2 2  16 THR HG1  H  -8.741  -3.750   1.622 1.00 . B B .  16 THR HG1  1 1 
       14 30507 2 2  16 THR N    N  -7.178  -5.038   1.488 1.00 . B B .  16 THR N    1 1 
       14 30508 2 2  16 THR O    O  -7.671  -7.185  -0.508 1.00 . B B .  16 THR O    1 1 
       14 30509 2 2  16 THR OG1  O  -9.625  -4.060   1.400 1.00 . B B .  16 THR OG1  1 1 
       14 30510 2 2  17 ASP C    C  -8.824 -10.451   0.615 1.00 . B B .  17 ASP C    1 1 
       14 30511 2 2  17 ASP CA   C  -7.518  -9.678   0.720 1.00 . B B .  17 ASP CA   1 1 
       14 30512 2 2  17 ASP CB   C  -6.494 -10.483   1.534 1.00 . B B .  17 ASP CB   1 1 
       14 30513 2 2  17 ASP CG   C  -6.080 -11.797   0.883 1.00 . B B .  17 ASP CG   1 1 
       14 30514 2 2  17 ASP H    H  -7.944  -8.395   2.345 1.00 . B B .  17 ASP H    1 1 
       14 30515 2 2  17 ASP N    N  -7.803  -8.407   1.377 1.00 . B B .  17 ASP N    1 1 
       14 30516 2 2  17 ASP O    O  -9.294 -11.016   1.606 1.00 . B B .  17 ASP O    1 1 
       14 30517 2 2  17 ASP OD1  O  -6.918 -12.718   0.780 1.00 . B B .  17 ASP OD1  1 1 
       14 30518 2 2  17 ASP OD2  O  -4.899 -11.924   0.498 1.00 . B B .  17 ASP OD2  1 1 
       14 30519 2 2  18 ALA C    C -10.593 -12.070  -1.982 1.00 . B B .  18 ALA C    1 1 
       14 30520 2 2  18 ALA CA   C -10.689 -11.124  -0.790 1.00 . B B .  18 ALA CA   1 1 
       14 30521 2 2  18 ALA CB   C -11.800 -10.104  -0.992 1.00 . B B .  18 ALA CB   1 1 
       14 30522 2 2  18 ALA H    H  -8.994  -9.972  -1.321 1.00 . B B .  18 ALA H    1 1 
       14 30523 2 2  18 ALA N    N  -9.422 -10.441  -0.569 1.00 . B B .  18 ALA N    1 1 
       14 30524 2 2  18 ALA O    O  -9.499 -12.339  -2.480 1.00 . B B .  18 ALA O    1 1 
       14 30525 2 2  19 LYS C    C -12.785 -13.004  -4.583 1.00 . B B .  19 LYS C    1 1 
       14 30526 2 2  19 LYS CA   C -11.773 -13.505  -3.556 1.00 . B B .  19 LYS CA   1 1 
       14 30527 2 2  19 LYS CB   C -12.151 -14.919  -3.091 1.00 . B B .  19 LYS CB   1 1 
       14 30528 2 2  19 LYS CD   C  -9.937 -15.604  -2.089 1.00 . B B .  19 LYS CD   1 1 
       14 30529 2 2  19 LYS CE   C  -9.118 -15.371  -0.827 1.00 . B B .  19 LYS CE   1 1 
       14 30530 2 2  19 LYS CG   C -11.423 -15.395  -1.836 1.00 . B B .  19 LYS CG   1 1 
       14 30531 2 2  19 LYS H    H -12.575 -12.340  -1.982 1.00 . B B .  19 LYS H    1 1 
       14 30532 2 2  19 LYS HZ1  H  -7.377 -14.512  -1.604 1.00 . B B .  19 LYS HZ1  1 1 
       14 30533 2 2  19 LYS HZ2  H  -7.802 -13.922  -0.067 1.00 . B B .  19 LYS HZ2  1 1 
       14 30534 2 2  19 LYS HZ3  H  -8.668 -13.429  -1.438 1.00 . B B .  19 LYS HZ3  1 1 
       14 30535 2 2  19 LYS N    N -11.731 -12.588  -2.423 1.00 . B B .  19 LYS N    1 1 
       14 30536 2 2  19 LYS NZ   N  -8.178 -14.231  -0.993 1.00 . B B .  19 LYS NZ   1 1 
       14 30537 2 2  19 LYS O    O -13.616 -12.154  -4.268 1.00 . B B .  19 LYS O    1 1 
       14 30538 2 2  20 GLU C    C -15.085 -13.399  -6.512 1.00 . B B .  20 GLU C    1 1 
       14 30539 2 2  20 GLU CA   C -13.625 -13.125  -6.876 1.00 . B B .  20 GLU CA   1 1 
       14 30540 2 2  20 GLU CB   C -13.272 -13.828  -8.193 1.00 . B B .  20 GLU CB   1 1 
       14 30541 2 2  20 GLU CD   C -10.797 -14.305  -8.350 1.00 . B B .  20 GLU CD   1 1 
       14 30542 2 2  20 GLU CG   C -11.936 -13.414  -8.793 1.00 . B B .  20 GLU CG   1 1 
       14 30543 2 2  20 GLU H    H -12.006 -14.185  -6.003 1.00 . B B .  20 GLU H    1 1 
       14 30544 2 2  20 GLU N    N -12.713 -13.525  -5.804 1.00 . B B .  20 GLU N    1 1 
       14 30545 2 2  20 GLU O    O -15.994 -12.738  -7.017 1.00 . B B .  20 GLU O    1 1 
       14 30546 2 2  20 GLU OE1  O -10.716 -14.613  -7.147 1.00 . B B .  20 GLU OE1  1 1 
       14 30547 2 2  20 GLU OE2  O  -9.977 -14.710  -9.203 1.00 . B B .  20 GLU OE2  1 1 
       14 30548 2 2  21 SER C    C -17.228 -13.714  -4.232 1.00 . B B .  21 SER C    1 1 
       14 30549 2 2  21 SER CA   C -16.638 -14.741  -5.200 1.00 . B B .  21 SER CA   1 1 
       14 30550 2 2  21 SER CB   C -16.601 -16.124  -4.548 1.00 . B B .  21 SER CB   1 1 
       14 30551 2 2  21 SER H    H -14.534 -14.859  -5.266 1.00 . B B .  21 SER H    1 1 
       14 30552 2 2  21 SER HG   H -15.324 -17.191  -3.511 1.00 . B B .  21 SER HG   1 1 
       14 30553 2 2  21 SER N    N -15.299 -14.370  -5.633 1.00 . B B .  21 SER N    1 1 
       14 30554 2 2  21 SER O    O -18.442 -13.660  -4.038 1.00 . B B .  21 SER O    1 1 
       14 30555 2 2  21 SER OG   O -15.288 -16.433  -4.109 1.00 . B B .  21 SER OG   1 1 
       14 30556 2 2  22 SER C    C -17.538 -10.752  -3.415 1.00 . B B .  22 SER C    1 1 
       14 30557 2 2  22 SER CA   C -16.814 -11.884  -2.690 1.00 . B B .  22 SER CA   1 1 
       14 30558 2 2  22 SER CB   C -15.615 -11.337  -1.908 1.00 . B B .  22 SER CB   1 1 
       14 30559 2 2  22 SER H    H -15.413 -12.969  -3.846 1.00 . B B .  22 SER H    1 1 
       14 30560 2 2  22 SER HG   H -15.393 -13.128  -1.131 1.00 . B B .  22 SER HG   1 1 
       14 30561 2 2  22 SER N    N -16.369 -12.899  -3.634 1.00 . B B .  22 SER N    1 1 
       14 30562 2 2  22 SER O    O -17.150 -10.363  -4.516 1.00 . B B .  22 SER O    1 1 
       14 30563 2 2  22 SER OG   O -14.817 -12.396  -1.394 1.00 . B B .  22 SER OG   1 1 
       14 30564 2 2  23 THR C    C -18.843  -7.807  -2.908 1.00 . B B .  23 THR C    1 1 
       14 30565 2 2  23 THR CA   C -19.367  -9.154  -3.391 1.00 . B B .  23 THR CA   1 1 
       14 30566 2 2  23 THR CB   C -20.866  -9.271  -3.043 1.00 . B B .  23 THR CB   1 1 
       14 30567 2 2  23 THR CG2  C -21.514 -10.409  -3.815 1.00 . B B .  23 THR CG2  1 1 
       14 30568 2 2  23 THR H    H -18.876 -10.613  -1.937 1.00 . B B .  23 THR H    1 1 
       14 30569 2 2  23 THR HG1  H -20.522 -10.298  -1.383 1.00 . B B .  23 THR HG1  1 1 
       14 30570 2 2  23 THR N    N -18.599 -10.241  -2.808 1.00 . B B .  23 THR N    1 1 
       14 30571 2 2  23 THR O    O -18.102  -7.738  -1.924 1.00 . B B .  23 THR O    1 1 
       14 30572 2 2  23 THR OG1  O -21.023  -9.503  -1.637 1.00 . B B .  23 THR OG1  1 1 
       14 30573 2 2  24 VAL C    C -19.342  -5.016  -1.861 1.00 . B B .  24 VAL C    1 1 
       14 30574 2 2  24 VAL CA   C -18.798  -5.396  -3.235 1.00 . B B .  24 VAL CA   1 1 
       14 30575 2 2  24 VAL CB   C -19.238  -4.358  -4.288 1.00 . B B .  24 VAL CB   1 1 
       14 30576 2 2  24 VAL CG1  C -18.980  -2.938  -3.808 1.00 . B B .  24 VAL CG1  1 1 
       14 30577 2 2  24 VAL CG2  C -18.517  -4.611  -5.602 1.00 . B B .  24 VAL CG2  1 1 
       14 30578 2 2  24 VAL H    H -19.804  -6.862  -4.388 1.00 . B B .  24 VAL H    1 1 
       14 30579 2 2  24 VAL N    N -19.225  -6.740  -3.601 1.00 . B B .  24 VAL N    1 1 
       14 30580 2 2  24 VAL O    O -18.667  -4.349  -1.075 1.00 . B B .  24 VAL O    1 1 
       14 30581 2 2  25 PHE C    C -20.375  -5.776   0.855 1.00 . B B .  25 PHE C    1 1 
       14 30582 2 2  25 PHE CA   C -21.193  -5.182  -0.289 1.00 . B B .  25 PHE CA   1 1 
       14 30583 2 2  25 PHE CB   C -22.626  -5.724  -0.264 1.00 . B B .  25 PHE CB   1 1 
       14 30584 2 2  25 PHE CD1  C -23.643  -4.048   1.306 1.00 . B B .  25 PHE CD1  1 1 
       14 30585 2 2  25 PHE CD2  C -23.843  -6.362   1.837 1.00 . B B .  25 PHE CD2  1 1 
       14 30586 2 2  25 PHE CE1  C -24.339  -3.719   2.455 1.00 . B B .  25 PHE CE1  1 1 
       14 30587 2 2  25 PHE CE2  C -24.540  -6.040   2.987 1.00 . B B .  25 PHE CE2  1 1 
       14 30588 2 2  25 PHE CG   C -23.387  -5.371   0.985 1.00 . B B .  25 PHE CG   1 1 
       14 30589 2 2  25 PHE CZ   C -24.788  -4.717   3.297 1.00 . B B .  25 PHE CZ   1 1 
       14 30590 2 2  25 PHE H    H -21.051  -5.983  -2.241 1.00 . B B .  25 PHE H    1 1 
       14 30591 2 2  25 PHE N    N -20.561  -5.462  -1.572 1.00 . B B .  25 PHE N    1 1 
       14 30592 2 2  25 PHE O    O -20.268  -5.181   1.929 1.00 . B B .  25 PHE O    1 1 
       14 30593 2 2  26 GLU C    C -17.746  -6.791   1.985 1.00 . B B .  26 GLU C    1 1 
       14 30594 2 2  26 GLU CA   C -18.970  -7.620   1.619 1.00 . B B .  26 GLU CA   1 1 
       14 30595 2 2  26 GLU CB   C -18.550  -9.006   1.140 1.00 . B B .  26 GLU CB   1 1 
       14 30596 2 2  26 GLU CD   C -19.287 -11.338   0.540 1.00 . B B .  26 GLU CD   1 1 
       14 30597 2 2  26 GLU CG   C -19.649 -10.048   1.239 1.00 . B B .  26 GLU CG   1 1 
       14 30598 2 2  26 GLU H    H -19.900  -7.362  -0.268 1.00 . B B .  26 GLU H    1 1 
       14 30599 2 2  26 GLU N    N -19.784  -6.943   0.613 1.00 . B B .  26 GLU N    1 1 
       14 30600 2 2  26 GLU O    O -17.313  -6.792   3.135 1.00 . B B .  26 GLU O    1 1 
       14 30601 2 2  26 GLU OE1  O -19.576 -11.461  -0.667 1.00 . B B .  26 GLU OE1  1 1 
       14 30602 2 2  26 GLU OE2  O -18.715 -12.235   1.190 1.00 . B B .  26 GLU OE2  1 1 
       14 30603 2 2  27 LEU C    C -16.392  -4.156   2.263 1.00 . B B .  27 LEU C    1 1 
       14 30604 2 2  27 LEU CA   C -16.040  -5.226   1.241 1.00 . B B .  27 LEU CA   1 1 
       14 30605 2 2  27 LEU CB   C -15.581  -4.559  -0.059 1.00 . B B .  27 LEU CB   1 1 
       14 30606 2 2  27 LEU CD1  C -14.897  -4.664  -2.461 1.00 . B B .  27 LEU CD1  1 1 
       14 30607 2 2  27 LEU CD2  C -14.132  -6.445  -0.876 1.00 . B B .  27 LEU CD2  1 1 
       14 30608 2 2  27 LEU CG   C -15.258  -5.485  -1.233 1.00 . B B .  27 LEU CG   1 1 
       14 30609 2 2  27 LEU H    H -17.595  -6.113   0.108 1.00 . B B .  27 LEU H    1 1 
       14 30610 2 2  27 LEU N    N -17.203  -6.074   1.006 1.00 . B B .  27 LEU N    1 1 
       14 30611 2 2  27 LEU O    O -15.623  -3.877   3.182 1.00 . B B .  27 LEU O    1 1 
       14 30612 2 2  28 LYS C    C -18.285  -3.131   4.400 1.00 . B B .  28 LYS C    1 1 
       14 30613 2 2  28 LYS CA   C -18.065  -2.554   3.011 1.00 . B B .  28 LYS CA   1 1 
       14 30614 2 2  28 LYS CB   C -19.360  -1.944   2.484 1.00 . B B .  28 LYS CB   1 1 
       14 30615 2 2  28 LYS CD   C -20.529  -0.700   0.651 1.00 . B B .  28 LYS CD   1 1 
       14 30616 2 2  28 LYS CE   C -20.373  -0.052  -0.710 1.00 . B B .  28 LYS CE   1 1 
       14 30617 2 2  28 LYS CG   C -19.211  -1.274   1.133 1.00 . B B .  28 LYS CG   1 1 
       14 30618 2 2  28 LYS H    H -18.152  -3.873   1.360 1.00 . B B .  28 LYS H    1 1 
       14 30619 2 2  28 LYS HZ1  H -22.390  -0.242  -1.212 1.00 . B B .  28 LYS HZ1  1 1 
       14 30620 2 2  28 LYS HZ2  H -21.536   0.860  -2.173 1.00 . B B .  28 LYS HZ2  1 1 
       14 30621 2 2  28 LYS HZ3  H -21.967   1.283  -0.596 1.00 . B B .  28 LYS HZ3  1 1 
       14 30622 2 2  28 LYS N    N -17.582  -3.586   2.107 1.00 . B B .  28 LYS N    1 1 
       14 30623 2 2  28 LYS NZ   N -21.653   0.503  -1.205 1.00 . B B .  28 LYS NZ   1 1 
       14 30624 2 2  28 LYS O    O -18.116  -2.443   5.406 1.00 . B B .  28 LYS O    1 1 
       14 30625 2 2  29 ARG C    C -17.558  -5.205   6.460 1.00 . B B .  29 ARG C    1 1 
       14 30626 2 2  29 ARG CA   C -18.880  -5.085   5.718 1.00 . B B .  29 ARG CA   1 1 
       14 30627 2 2  29 ARG CB   C -19.497  -6.470   5.511 1.00 . B B .  29 ARG CB   1 1 
       14 30628 2 2  29 ARG CD   C -21.724  -7.609   5.331 1.00 . B B .  29 ARG CD   1 1 
       14 30629 2 2  29 ARG CG   C -20.864  -6.454   4.846 1.00 . B B .  29 ARG CG   1 1 
       14 30630 2 2  29 ARG CZ   C -21.848  -8.416   7.665 1.00 . B B .  29 ARG CZ   1 1 
       14 30631 2 2  29 ARG H    H -18.800  -4.898   3.608 1.00 . B B .  29 ARG H    1 1 
       14 30632 2 2  29 ARG HE   H -22.469  -6.617   7.031 1.00 . B B .  29 ARG HE   1 1 
       14 30633 2 2  29 ARG HH11 H -21.042  -9.740   6.359 1.00 . B B .  29 ARG HH11 1 1 
       14 30634 2 2  29 ARG HH12 H -21.147 -10.290   8.000 1.00 . B B .  29 ARG HH12 1 1 
       14 30635 2 2  29 ARG HH21 H -22.590  -7.333   9.208 1.00 . B B .  29 ARG HH21 1 1 
       14 30636 2 2  29 ARG HH22 H -22.006  -8.912   9.625 1.00 . B B .  29 ARG HH22 1 1 
       14 30637 2 2  29 ARG N    N -18.663  -4.407   4.448 1.00 . B B .  29 ARG N    1 1 
       14 30638 2 2  29 ARG NE   N -22.062  -7.470   6.749 1.00 . B B .  29 ARG NE   1 1 
       14 30639 2 2  29 ARG NH1  N -21.300  -9.573   7.314 1.00 . B B .  29 ARG NH1  1 1 
       14 30640 2 2  29 ARG NH2  N -22.177  -8.204   8.933 1.00 . B B .  29 ARG NH2  1 1 
       14 30641 2 2  29 ARG O    O -17.496  -5.036   7.680 1.00 . B B .  29 ARG O    1 1 
       14 30642 2 2  30 ILE C    C -14.715  -4.237   6.780 1.00 . B B .  30 ILE C    1 1 
       14 30643 2 2  30 ILE CA   C -15.168  -5.608   6.287 1.00 . B B .  30 ILE CA   1 1 
       14 30644 2 2  30 ILE CB   C -14.151  -6.164   5.266 1.00 . B B .  30 ILE CB   1 1 
       14 30645 2 2  30 ILE CD1  C -13.838  -8.029   3.542 1.00 . B B .  30 ILE CD1  1 1 
       14 30646 2 2  30 ILE CG1  C -14.626  -7.521   4.732 1.00 . B B .  30 ILE CG1  1 1 
       14 30647 2 2  30 ILE CG2  C -12.773  -6.296   5.898 1.00 . B B .  30 ILE CG2  1 1 
       14 30648 2 2  30 ILE H    H -16.616  -5.629   4.747 1.00 . B B .  30 ILE H    1 1 
       14 30649 2 2  30 ILE N    N -16.498  -5.491   5.712 1.00 . B B .  30 ILE N    1 1 
       14 30650 2 2  30 ILE O    O -14.186  -4.105   7.883 1.00 . B B .  30 ILE O    1 1 
       14 30651 2 2  31 VAL C    C -15.339  -1.405   7.583 1.00 . B B .  31 VAL C    1 1 
       14 30652 2 2  31 VAL CA   C -14.598  -1.844   6.319 1.00 . B B .  31 VAL CA   1 1 
       14 30653 2 2  31 VAL CB   C -14.892  -0.859   5.164 1.00 . B B .  31 VAL CB   1 1 
       14 30654 2 2  31 VAL CG1  C -14.608   0.575   5.585 1.00 . B B .  31 VAL CG1  1 1 
       14 30655 2 2  31 VAL CG2  C -14.066  -1.218   3.938 1.00 . B B .  31 VAL CG2  1 1 
       14 30656 2 2  31 VAL H    H -15.391  -3.385   5.096 1.00 . B B .  31 VAL H    1 1 
       14 30657 2 2  31 VAL N    N -14.961  -3.212   5.965 1.00 . B B .  31 VAL N    1 1 
       14 30658 2 2  31 VAL O    O -14.780  -0.715   8.438 1.00 . B B .  31 VAL O    1 1 
       14 30659 2 2  32 GLU C    C -16.797  -2.101  10.128 1.00 . B B .  32 GLU C    1 1 
       14 30660 2 2  32 GLU CA   C -17.413  -1.499   8.865 1.00 . B B .  32 GLU CA   1 1 
       14 30661 2 2  32 GLU CB   C -18.841  -2.026   8.681 1.00 . B B .  32 GLU CB   1 1 
       14 30662 2 2  32 GLU CD   C -21.066  -2.536   9.781 1.00 . B B .  32 GLU CD   1 1 
       14 30663 2 2  32 GLU CG   C -19.735  -1.824   9.894 1.00 . B B .  32 GLU CG   1 1 
       14 30664 2 2  32 GLU H    H -16.990  -2.356   6.973 1.00 . B B .  32 GLU H    1 1 
       14 30665 2 2  32 GLU N    N -16.596  -1.822   7.701 1.00 . B B .  32 GLU N    1 1 
       14 30666 2 2  32 GLU O    O -16.922  -1.553  11.222 1.00 . B B .  32 GLU O    1 1 
       14 30667 2 2  32 GLU OE1  O -21.087  -3.724   9.393 1.00 . B B .  32 GLU OE1  1 1 
       14 30668 2 2  32 GLU OE2  O -22.102  -1.912  10.090 1.00 . B B .  32 GLU OE2  1 1 
       14 30669 2 2  33 GLY C    C -14.089  -3.341  11.365 1.00 . B B .  33 GLY C    1 1 
       14 30670 2 2  33 GLY CA   C -15.479  -3.881  11.087 1.00 . B B .  33 GLY CA   1 1 
       14 30671 2 2  33 GLY H    H -16.032  -3.613   9.063 1.00 . B B .  33 GLY H    1 1 
       14 30672 2 2  33 GLY N    N -16.111  -3.223   9.962 1.00 . B B .  33 GLY N    1 1 
       14 30673 2 2  33 GLY O    O -13.411  -3.799  12.283 1.00 . B B .  33 GLY O    1 1 
       14 30674 2 2  34 ILE C    C -12.452  -0.293  11.104 1.00 . B B .  34 ILE C    1 1 
       14 30675 2 2  34 ILE CA   C -12.338  -1.772  10.731 1.00 . B B .  34 ILE CA   1 1 
       14 30676 2 2  34 ILE CB   C -11.471  -1.930   9.461 1.00 . B B .  34 ILE CB   1 1 
       14 30677 2 2  34 ILE CD1  C -10.591  -3.676   7.813 1.00 . B B .  34 ILE CD1  1 1 
       14 30678 2 2  34 ILE CG1  C -11.266  -3.416   9.142 1.00 . B B .  34 ILE CG1  1 1 
       14 30679 2 2  34 ILE CG2  C -10.126  -1.233   9.635 1.00 . B B .  34 ILE CG2  1 1 
       14 30680 2 2  34 ILE H    H -14.237  -2.063   9.838 1.00 . B B .  34 ILE H    1 1 
       14 30681 2 2  34 ILE N    N -13.656  -2.374  10.564 1.00 . B B .  34 ILE N    1 1 
       14 30682 2 2  34 ILE O    O -11.926   0.140  12.128 1.00 . B B .  34 ILE O    1 1 
       14 30683 2 2  35 LEU C    C -14.556   2.159  11.402 1.00 . B B .  35 LEU C    1 1 
       14 30684 2 2  35 LEU CA   C -13.339   1.899  10.524 1.00 . B B .  35 LEU CA   1 1 
       14 30685 2 2  35 LEU CB   C -13.470   2.665   9.203 1.00 . B B .  35 LEU CB   1 1 
       14 30686 2 2  35 LEU CD1  C -12.480   3.543   7.072 1.00 . B B .  35 LEU CD1  1 1 
       14 30687 2 2  35 LEU CD2  C -11.014   3.189   9.067 1.00 . B B .  35 LEU CD2  1 1 
       14 30688 2 2  35 LEU CG   C -12.231   2.687   8.303 1.00 . B B .  35 LEU CG   1 1 
       14 30689 2 2  35 LEU H    H -13.579   0.066   9.489 1.00 . B B .  35 LEU H    1 1 
       14 30690 2 2  35 LEU N    N -13.161   0.472  10.281 1.00 . B B .  35 LEU N    1 1 
       14 30691 2 2  35 LEU O    O -14.752   3.273  11.885 1.00 . B B .  35 LEU O    1 1 
       14 30692 2 2  36 LYS C    C -17.508   2.317  11.937 1.00 . B B .  36 LYS C    1 1 
       14 30693 2 2  36 LYS CA   C -16.573   1.205  12.413 1.00 . B B .  36 LYS CA   1 1 
       14 30694 2 2  36 LYS CB   C -16.223   1.353  13.896 1.00 . B B .  36 LYS CB   1 1 
       14 30695 2 2  36 LYS CD   C -14.624   0.411  15.589 1.00 . B B .  36 LYS CD   1 1 
       14 30696 2 2  36 LYS CE   C -14.130  -0.844  16.292 1.00 . B B .  36 LYS CE   1 1 
       14 30697 2 2  36 LYS CG   C -15.653   0.085  14.518 1.00 . B B .  36 LYS CG   1 1 
       14 30698 2 2  36 LYS H    H -15.143   0.263  11.176 1.00 . B B .  36 LYS H    1 1 
       14 30699 2 2  36 LYS HZ1  H -12.123  -0.354  16.602 1.00 . B B .  36 LYS HZ1  1 1 
       14 30700 2 2  36 LYS HZ2  H -12.763  -1.392  17.776 1.00 . B B .  36 LYS HZ2  1 1 
       14 30701 2 2  36 LYS HZ3  H -13.166   0.251  17.787 1.00 . B B .  36 LYS HZ3  1 1 
       14 30702 2 2  36 LYS N    N -15.367   1.119  11.594 1.00 . B B .  36 LYS N    1 1 
       14 30703 2 2  36 LYS NZ   N -12.965  -0.566  17.176 1.00 . B B .  36 LYS NZ   1 1 
       14 30704 2 2  36 LYS O    O -17.921   3.181  12.713 1.00 . B B .  36 LYS O    1 1 
       14 30705 2 2  37 ARG C    C -19.785   2.570   9.226 1.00 . B B .  37 ARG C    1 1 
       14 30706 2 2  37 ARG CA   C -18.716   3.272  10.052 1.00 . B B .  37 ARG CA   1 1 
       14 30707 2 2  37 ARG CB   C -17.926   4.226   9.150 1.00 . B B .  37 ARG CB   1 1 
       14 30708 2 2  37 ARG CD   C -16.603   6.337   9.025 1.00 . B B .  37 ARG CD   1 1 
       14 30709 2 2  37 ARG CG   C -16.951   5.133   9.879 1.00 . B B .  37 ARG CG   1 1 
       14 30710 2 2  37 ARG CZ   C -15.170   8.313   9.341 1.00 . B B .  37 ARG CZ   1 1 
       14 30711 2 2  37 ARG H    H -17.481   1.563  10.092 1.00 . B B .  37 ARG H    1 1 
       14 30712 2 2  37 ARG HE   H -14.676   6.446   9.860 1.00 . B B .  37 ARG HE   1 1 
       14 30713 2 2  37 ARG HH11 H -17.028   8.727   8.644 1.00 . B B .  37 ARG HH11 1 1 
       14 30714 2 2  37 ARG HH12 H -15.965  10.092   8.789 1.00 . B B .  37 ARG HH12 1 1 
       14 30715 2 2  37 ARG HH21 H -13.284   8.242  10.080 1.00 . B B .  37 ARG HH21 1 1 
       14 30716 2 2  37 ARG HH22 H -13.837   9.817   9.599 1.00 . B B .  37 ARG HH22 1 1 
       14 30717 2 2  37 ARG N    N -17.832   2.284  10.651 1.00 . B B .  37 ARG N    1 1 
       14 30718 2 2  37 ARG NE   N -15.384   7.007   9.468 1.00 . B B .  37 ARG NE   1 1 
       14 30719 2 2  37 ARG NH1  N -16.132   9.107   8.889 1.00 . B B .  37 ARG NH1  1 1 
       14 30720 2 2  37 ARG NH2  N -14.006   8.833   9.706 1.00 . B B .  37 ARG NH2  1 1 
       14 30721 2 2  37 ARG O    O -19.516   1.521   8.639 1.00 . B B .  37 ARG O    1 1 
       14 30722 2 2  38 PRO C    C -21.759   2.317   6.945 1.00 . B B .  38 PRO C    1 1 
       14 30723 2 2  38 PRO CA   C -22.122   2.560   8.411 1.00 . B B .  38 PRO CA   1 1 
       14 30724 2 2  38 PRO CB   C -23.209   3.635   8.508 1.00 . B B .  38 PRO CB   1 1 
       14 30725 2 2  38 PRO CD   C -21.397   4.376   9.871 1.00 . B B .  38 PRO CD   1 1 
       14 30726 2 2  38 PRO CG   C -22.894   4.374   9.759 1.00 . B B .  38 PRO CG   1 1 
       14 30727 2 2  38 PRO N    N -21.004   3.136   9.174 1.00 . B B .  38 PRO N    1 1 
       14 30728 2 2  38 PRO O    O -21.390   3.243   6.224 1.00 . B B .  38 PRO O    1 1 
       14 30729 2 2  39 PRO C    C -22.582   1.220   4.117 1.00 . B B .  39 PRO C    1 1 
       14 30730 2 2  39 PRO CA   C -21.552   0.681   5.107 1.00 . B B .  39 PRO CA   1 1 
       14 30731 2 2  39 PRO CB   C -21.597  -0.848   5.138 1.00 . B B .  39 PRO CB   1 1 
       14 30732 2 2  39 PRO CD   C -22.316  -0.097   7.289 1.00 . B B .  39 PRO CD   1 1 
       14 30733 2 2  39 PRO CG   C -22.517  -1.174   6.261 1.00 . B B .  39 PRO CG   1 1 
       14 30734 2 2  39 PRO N    N -21.871   1.058   6.490 1.00 . B B .  39 PRO N    1 1 
       14 30735 2 2  39 PRO O    O -22.329   1.294   2.912 1.00 . B B .  39 PRO O    1 1 
       14 30736 2 2  40 ASP C    C -24.434   3.507   3.260 1.00 . B B .  40 ASP C    1 1 
       14 30737 2 2  40 ASP CA   C -24.816   2.148   3.827 1.00 . B B .  40 ASP CA   1 1 
       14 30738 2 2  40 ASP CB   C -26.108   2.278   4.648 1.00 . B B .  40 ASP CB   1 1 
       14 30739 2 2  40 ASP CG   C -26.127   1.408   5.889 1.00 . B B .  40 ASP CG   1 1 
       14 30740 2 2  40 ASP H    H -23.861   1.549   5.614 1.00 . B B .  40 ASP H    1 1 
       14 30741 2 2  40 ASP N    N -23.733   1.616   4.643 1.00 . B B .  40 ASP N    1 1 
       14 30742 2 2  40 ASP O    O -24.911   3.906   2.198 1.00 . B B .  40 ASP O    1 1 
       14 30743 2 2  40 ASP OD1  O -25.500   1.798   6.897 1.00 . B B .  40 ASP OD1  1 1 
       14 30744 2 2  40 ASP OD2  O -26.765   0.338   5.866 1.00 . B B .  40 ASP OD2  1 1 
       14 30745 2 2  41 GLU C    C -21.724   5.452   2.887 1.00 . B B .  41 GLU C    1 1 
       14 30746 2 2  41 GLU CA   C -23.100   5.523   3.545 1.00 . B B .  41 GLU CA   1 1 
       14 30747 2 2  41 GLU CB   C -23.080   6.486   4.734 1.00 . B B .  41 GLU CB   1 1 
       14 30748 2 2  41 GLU CD   C -25.357   7.416   4.176 1.00 . B B .  41 GLU CD   1 1 
       14 30749 2 2  41 GLU CG   C -24.462   6.847   5.257 1.00 . B B .  41 GLU CG   1 1 
       14 30750 2 2  41 GLU H    H -23.193   3.819   4.794 1.00 . B B .  41 GLU H    1 1 
       14 30751 2 2  41 GLU N    N -23.552   4.203   3.967 1.00 . B B .  41 GLU N    1 1 
       14 30752 2 2  41 GLU O    O -21.095   6.475   2.611 1.00 . B B .  41 GLU O    1 1 
       14 30753 2 2  41 GLU OE1  O -24.840   8.082   3.264 1.00 . B B .  41 GLU OE1  1 1 
       14 30754 2 2  41 GLU OE2  O -26.585   7.198   4.229 1.00 . B B .  41 GLU OE2  1 1 
       14 30755 2 2  42 GLN C    C -20.108   3.873   0.492 1.00 . B B .  42 GLN C    1 1 
       14 30756 2 2  42 GLN CA   C -19.966   4.030   2.002 1.00 . B B .  42 GLN CA   1 1 
       14 30757 2 2  42 GLN CB   C -19.285   2.792   2.583 1.00 . B B .  42 GLN CB   1 1 
       14 30758 2 2  42 GLN CD   C -18.278   1.643   4.583 1.00 . B B .  42 GLN CD   1 1 
       14 30759 2 2  42 GLN CG   C -18.850   2.934   4.031 1.00 . B B .  42 GLN CG   1 1 
       14 30760 2 2  42 GLN H    H -21.813   3.458   2.855 1.00 . B B .  42 GLN H    1 1 
       14 30761 2 2  42 GLN HE21 H -18.904   2.109   6.409 1.00 . B B .  42 GLN HE21 1 1 
       14 30762 2 2  42 GLN HE22 H -18.078   0.599   6.258 1.00 . B B .  42 GLN HE22 1 1 
       14 30763 2 2  42 GLN N    N -21.263   4.237   2.626 1.00 . B B .  42 GLN N    1 1 
       14 30764 2 2  42 GLN NE2  N -18.434   1.430   5.880 1.00 . B B .  42 GLN NE2  1 1 
       14 30765 2 2  42 GLN O    O -20.959   3.118   0.012 1.00 . B B .  42 GLN O    1 1 
       14 30766 2 2  42 GLN OE1  O -17.707   0.840   3.847 1.00 . B B .  42 GLN OE1  1 1 
       14 30767 2 2  43 ARG C    C -17.945   4.063  -2.200 1.00 . B B .  43 ARG C    1 1 
       14 30768 2 2  43 ARG CA   C -19.302   4.549  -1.702 1.00 . B B .  43 ARG CA   1 1 
       14 30769 2 2  43 ARG CB   C -19.600   5.929  -2.298 1.00 . B B .  43 ARG CB   1 1 
       14 30770 2 2  43 ARG CD   C -22.104   5.852  -2.092 1.00 . B B .  43 ARG CD   1 1 
       14 30771 2 2  43 ARG CG   C -20.837   6.611  -1.738 1.00 . B B .  43 ARG CG   1 1 
       14 30772 2 2  43 ARG CZ   C -23.917   5.798  -0.416 1.00 . B B .  43 ARG CZ   1 1 
       14 30773 2 2  43 ARG H    H -18.675   5.233   0.196 1.00 . B B .  43 ARG H    1 1 
       14 30774 2 2  43 ARG HE   H -23.591   7.290  -1.712 1.00 . B B .  43 ARG HE   1 1 
       14 30775 2 2  43 ARG HH11 H -22.728   4.152  -0.404 1.00 . B B .  43 ARG HH11 1 1 
       14 30776 2 2  43 ARG HH12 H -24.003   4.165   0.778 1.00 . B B .  43 ARG HH12 1 1 
       14 30777 2 2  43 ARG HH21 H -25.280   7.277  -0.169 1.00 . B B .  43 ARG HH21 1 1 
       14 30778 2 2  43 ARG HH22 H -25.453   5.921   0.899 1.00 . B B .  43 ARG HH22 1 1 
       14 30779 2 2  43 ARG N    N -19.295   4.610  -0.249 1.00 . B B .  43 ARG N    1 1 
       14 30780 2 2  43 ARG NE   N -23.272   6.405  -1.411 1.00 . B B .  43 ARG NE   1 1 
       14 30781 2 2  43 ARG NH1  N -23.518   4.608   0.016 1.00 . B B .  43 ARG NH1  1 1 
       14 30782 2 2  43 ARG NH2  N -24.968   6.378   0.150 1.00 . B B .  43 ARG NH2  1 1 
       14 30783 2 2  43 ARG O    O -16.935   4.738  -2.014 1.00 . B B .  43 ARG O    1 1 
       14 30784 2 2  44 LEU C    C -16.502   2.675  -4.797 1.00 . B B .  44 LEU C    1 1 
       14 30785 2 2  44 LEU CA   C -16.677   2.323  -3.327 1.00 . B B .  44 LEU CA   1 1 
       14 30786 2 2  44 LEU CB   C -16.644   0.807  -3.132 1.00 . B B .  44 LEU CB   1 1 
       14 30787 2 2  44 LEU CD1  C -16.601  -1.196  -1.623 1.00 . B B .  44 LEU CD1  1 1 
       14 30788 2 2  44 LEU CD2  C -15.153   0.774  -1.116 1.00 . B B .  44 LEU CD2  1 1 
       14 30789 2 2  44 LEU CG   C -16.485   0.319  -1.690 1.00 . B B .  44 LEU CG   1 1 
       14 30790 2 2  44 LEU H    H -18.755   2.388  -2.924 1.00 . B B .  44 LEU H    1 1 
       14 30791 2 2  44 LEU N    N -17.921   2.887  -2.809 1.00 . B B .  44 LEU N    1 1 
       14 30792 2 2  44 LEU O    O -17.314   2.288  -5.639 1.00 . B B .  44 LEU O    1 1 
       14 30793 2 2  45 TYR C    C -13.944   3.149  -7.044 1.00 . B B .  45 TYR C    1 1 
       14 30794 2 2  45 TYR CA   C -15.179   3.828  -6.464 1.00 . B B .  45 TYR CA   1 1 
       14 30795 2 2  45 TYR CB   C -15.022   5.349  -6.542 1.00 . B B .  45 TYR CB   1 1 
       14 30796 2 2  45 TYR CD1  C -17.106   6.339  -7.550 1.00 . B B .  45 TYR CD1  1 1 
       14 30797 2 2  45 TYR CD2  C -16.771   6.586  -5.205 1.00 . B B .  45 TYR CD2  1 1 
       14 30798 2 2  45 TYR CE1  C -18.297   7.028  -7.459 1.00 . B B .  45 TYR CE1  1 1 
       14 30799 2 2  45 TYR CE2  C -17.964   7.274  -5.103 1.00 . B B .  45 TYR CE2  1 1 
       14 30800 2 2  45 TYR CG   C -16.323   6.107  -6.430 1.00 . B B .  45 TYR CG   1 1 
       14 30801 2 2  45 TYR CZ   C -18.722   7.491  -6.233 1.00 . B B .  45 TYR CZ   1 1 
       14 30802 2 2  45 TYR H    H -14.826   3.681  -4.382 1.00 . B B .  45 TYR H    1 1 
       14 30803 2 2  45 TYR HH   H -19.748   9.040  -5.716 1.00 . B B .  45 TYR HH   1 1 
       14 30804 2 2  45 TYR N    N -15.447   3.410  -5.099 1.00 . B B .  45 TYR N    1 1 
       14 30805 2 2  45 TYR O    O -12.852   3.222  -6.478 1.00 . B B .  45 TYR O    1 1 
       14 30806 2 2  45 TYR OH   O -19.908   8.177  -6.138 1.00 . B B .  45 TYR OH   1 1 
       14 30807 2 2  46 LYS C    C -13.049   2.303 -10.317 1.00 . B B .  46 LYS C    1 1 
       14 30808 2 2  46 LYS CA   C -13.055   1.814  -8.879 1.00 . B B .  46 LYS CA   1 1 
       14 30809 2 2  46 LYS CB   C -13.256   0.296  -8.850 1.00 . B B .  46 LYS CB   1 1 
       14 30810 2 2  46 LYS CD   C -12.681  -1.882  -9.968 1.00 . B B .  46 LYS CD   1 1 
       14 30811 2 2  46 LYS CE   C -11.631  -2.654 -10.749 1.00 . B B .  46 LYS CE   1 1 
       14 30812 2 2  46 LYS CG   C -12.201  -0.483  -9.622 1.00 . B B .  46 LYS CG   1 1 
       14 30813 2 2  46 LYS H    H -15.038   2.479  -8.568 1.00 . B B .  46 LYS H    1 1 
       14 30814 2 2  46 LYS HZ1  H -12.391  -2.287 -12.656 1.00 . B B .  46 LYS HZ1  1 1 
       14 30815 2 2  46 LYS HZ2  H -10.755  -2.703 -12.640 1.00 . B B .  46 LYS HZ2  1 1 
       14 30816 2 2  46 LYS HZ3  H -11.236  -1.151 -12.153 1.00 . B B .  46 LYS HZ3  1 1 
       14 30817 2 2  46 LYS N    N -14.133   2.494  -8.177 1.00 . B B .  46 LYS N    1 1 
       14 30818 2 2  46 LYS NZ   N -11.495  -2.168 -12.146 1.00 . B B .  46 LYS NZ   1 1 
       14 30819 2 2  46 LYS O    O -14.093   2.304 -10.968 1.00 . B B .  46 LYS O    1 1 
       14 30820 2 2  47 ASP C    C -12.642   4.482 -12.368 1.00 . B B .  47 ASP C    1 1 
       14 30821 2 2  47 ASP CA   C -11.759   3.255 -12.168 1.00 . B B .  47 ASP CA   1 1 
       14 30822 2 2  47 ASP CB   C -12.100   2.176 -13.205 1.00 . B B .  47 ASP CB   1 1 
       14 30823 2 2  47 ASP CG   C -10.990   1.166 -13.407 1.00 . B B .  47 ASP CG   1 1 
       14 30824 2 2  47 ASP H    H -11.094   2.716 -10.224 1.00 . B B .  47 ASP H    1 1 
       14 30825 2 2  47 ASP N    N -11.887   2.743 -10.798 1.00 . B B .  47 ASP N    1 1 
       14 30826 2 2  47 ASP O    O -13.152   4.723 -13.464 1.00 . B B .  47 ASP O    1 1 
       14 30827 2 2  47 ASP OD1  O -10.798   0.303 -12.526 1.00 . B B .  47 ASP OD1  1 1 
       14 30828 2 2  47 ASP OD2  O -10.315   1.223 -14.454 1.00 . B B .  47 ASP OD2  1 1 
       14 30829 2 2  48 ASP C    C -15.120   6.154 -11.388 1.00 . B B .  48 ASP C    1 1 
       14 30830 2 2  48 ASP CA   C -13.632   6.465 -11.278 1.00 . B B .  48 ASP CA   1 1 
       14 30831 2 2  48 ASP CB   C -13.211   7.456 -12.374 1.00 . B B .  48 ASP CB   1 1 
       14 30832 2 2  48 ASP CG   C -11.789   7.959 -12.234 1.00 . B B .  48 ASP CG   1 1 
       14 30833 2 2  48 ASP H    H -12.372   4.980 -10.457 1.00 . B B .  48 ASP H    1 1 
       14 30834 2 2  48 ASP N    N -12.816   5.245 -11.285 1.00 . B B .  48 ASP N    1 1 
       14 30835 2 2  48 ASP O    O -15.932   7.041 -11.643 1.00 . B B .  48 ASP O    1 1 
       14 30836 2 2  48 ASP OD1  O -11.190   7.789 -11.151 1.00 . B B .  48 ASP OD1  1 1 
       14 30837 2 2  48 ASP OD2  O -11.263   8.527 -13.219 1.00 . B B .  48 ASP OD2  1 1 
       14 30838 2 2  49 GLN C    C -17.315   3.786 -10.000 1.00 . B B .  49 GLN C    1 1 
       14 30839 2 2  49 GLN CA   C -16.874   4.481 -11.279 1.00 . B B .  49 GLN CA   1 1 
       14 30840 2 2  49 GLN CB   C -17.091   3.559 -12.480 1.00 . B B .  49 GLN CB   1 1 
       14 30841 2 2  49 GLN CD   C -18.161   5.216 -14.055 1.00 . B B .  49 GLN CD   1 1 
       14 30842 2 2  49 GLN CG   C -17.008   4.261 -13.825 1.00 . B B .  49 GLN CG   1 1 
       14 30843 2 2  49 GLN H    H -14.793   4.218 -10.996 1.00 . B B .  49 GLN H    1 1 
       14 30844 2 2  49 GLN HE21 H -17.123   6.711 -13.259 1.00 . B B .  49 GLN HE21 1 1 
       14 30845 2 2  49 GLN HE22 H -18.711   7.106 -13.825 1.00 . B B .  49 GLN HE22 1 1 
       14 30846 2 2  49 GLN N    N -15.481   4.893 -11.196 1.00 . B B .  49 GLN N    1 1 
       14 30847 2 2  49 GLN NE2  N -17.983   6.467 -13.672 1.00 . B B .  49 GLN NE2  1 1 
       14 30848 2 2  49 GLN O    O -16.534   3.076  -9.367 1.00 . B B .  49 GLN O    1 1 
       14 30849 2 2  49 GLN OE1  O -19.209   4.827 -14.568 1.00 . B B .  49 GLN OE1  1 1 
       14 30850 2 2  50 LEU C    C -19.365   1.900  -8.638 1.00 . B B .  50 LEU C    1 1 
       14 30851 2 2  50 LEU CA   C -19.120   3.390  -8.420 1.00 . B B .  50 LEU CA   1 1 
       14 30852 2 2  50 LEU CB   C -20.427   4.086  -8.029 1.00 . B B .  50 LEU CB   1 1 
       14 30853 2 2  50 LEU CD1  C -20.155   4.003  -5.536 1.00 . B B .  50 LEU CD1  1 1 
       14 30854 2 2  50 LEU CD2  C -22.426   4.295  -6.530 1.00 . B B .  50 LEU CD2  1 1 
       14 30855 2 2  50 LEU CG   C -21.062   3.652  -6.704 1.00 . B B .  50 LEU CG   1 1 
       14 30856 2 2  50 LEU H    H -19.139   4.576 -10.171 1.00 . B B .  50 LEU H    1 1 
       14 30857 2 2  50 LEU N    N -18.568   3.997  -9.622 1.00 . B B .  50 LEU N    1 1 
       14 30858 2 2  50 LEU O    O -20.009   1.507  -9.616 1.00 . B B .  50 LEU O    1 1 
       14 30859 2 2  51 LEU C    C -20.436  -0.774  -7.527 1.00 . B B .  51 LEU C    1 1 
       14 30860 2 2  51 LEU CA   C -18.998  -0.363  -7.823 1.00 . B B .  51 LEU CA   1 1 
       14 30861 2 2  51 LEU CB   C -18.043  -1.061  -6.856 1.00 . B B .  51 LEU CB   1 1 
       14 30862 2 2  51 LEU CD1  C -15.714  -1.536  -6.062 1.00 . B B .  51 LEU CD1  1 1 
       14 30863 2 2  51 LEU CD2  C -16.250  -1.657  -8.500 1.00 . B B .  51 LEU CD2  1 1 
       14 30864 2 2  51 LEU CG   C -16.555  -0.954  -7.187 1.00 . B B .  51 LEU CG   1 1 
       14 30865 2 2  51 LEU H    H -18.328   1.464  -6.985 1.00 . B B .  51 LEU H    1 1 
       14 30866 2 2  51 LEU N    N -18.839   1.083  -7.736 1.00 . B B .  51 LEU N    1 1 
       14 30867 2 2  51 LEU O    O -21.171  -0.053  -6.850 1.00 . B B .  51 LEU O    1 1 
       14 30868 2 2  52 ASP C    C -22.265  -3.228  -6.534 1.00 . B B .  52 ASP C    1 1 
       14 30869 2 2  52 ASP CA   C -22.183  -2.431  -7.827 1.00 . B B .  52 ASP CA   1 1 
       14 30870 2 2  52 ASP CB   C -22.633  -3.296  -9.005 1.00 . B B .  52 ASP CB   1 1 
       14 30871 2 2  52 ASP CG   C -24.139  -3.491  -9.063 1.00 . B B .  52 ASP CG   1 1 
       14 30872 2 2  52 ASP H    H -20.200  -2.461  -8.565 1.00 . B B .  52 ASP H    1 1 
       14 30873 2 2  52 ASP N    N -20.832  -1.929  -8.036 1.00 . B B .  52 ASP N    1 1 
       14 30874 2 2  52 ASP O    O -21.601  -4.254  -6.380 1.00 . B B .  52 ASP O    1 1 
       14 30875 2 2  52 ASP OD1  O -24.777  -3.632  -7.998 1.00 . B B .  52 ASP OD1  1 1 
       14 30876 2 2  52 ASP OD2  O -24.692  -3.502 -10.183 1.00 . B B .  52 ASP OD2  1 1 
       14 30877 2 2  53 ASP C    C -23.814  -4.812  -4.466 1.00 . B B .  53 ASP C    1 1 
       14 30878 2 2  53 ASP CA   C -23.274  -3.394  -4.320 1.00 . B B .  53 ASP CA   1 1 
       14 30879 2 2  53 ASP CB   C -24.235  -2.575  -3.456 1.00 . B B .  53 ASP CB   1 1 
       14 30880 2 2  53 ASP CG   C -23.563  -1.416  -2.747 1.00 . B B .  53 ASP CG   1 1 
       14 30881 2 2  53 ASP H    H -23.589  -1.931  -5.812 1.00 . B B .  53 ASP H    1 1 
       14 30882 2 2  53 ASP N    N -23.088  -2.749  -5.614 1.00 . B B .  53 ASP N    1 1 
       14 30883 2 2  53 ASP O    O -23.545  -5.675  -3.630 1.00 . B B .  53 ASP O    1 1 
       14 30884 2 2  53 ASP OD1  O -23.246  -0.401  -3.411 1.00 . B B .  53 ASP OD1  1 1 
       14 30885 2 2  53 ASP OD2  O -23.355  -1.502  -1.519 1.00 . B B .  53 ASP OD2  1 1 
       14 30886 2 2  54 GLY C    C -24.350  -7.216  -6.743 1.00 . B B .  54 GLY C    1 1 
       14 30887 2 2  54 GLY CA   C -25.134  -6.364  -5.764 1.00 . B B .  54 GLY CA   1 1 
       14 30888 2 2  54 GLY H    H -24.690  -4.340  -6.209 1.00 . B B .  54 GLY H    1 1 
       14 30889 2 2  54 GLY N    N -24.552  -5.054  -5.544 1.00 . B B .  54 GLY N    1 1 
       14 30890 2 2  54 GLY O    O -24.909  -8.115  -7.373 1.00 . B B .  54 GLY O    1 1 
       14 30891 2 2  55 LYS C    C -20.971  -8.205  -7.077 1.00 . B B .  55 LYS C    1 1 
       14 30892 2 2  55 LYS CA   C -22.217  -7.701  -7.790 1.00 . B B .  55 LYS CA   1 1 
       14 30893 2 2  55 LYS CB   C -21.824  -6.875  -9.019 1.00 . B B .  55 LYS CB   1 1 
       14 30894 2 2  55 LYS CD   C -22.391  -6.206 -11.375 1.00 . B B .  55 LYS CD   1 1 
       14 30895 2 2  55 LYS CE   C -23.510  -5.981 -12.382 1.00 . B B .  55 LYS CE   1 1 
       14 30896 2 2  55 LYS CG   C -22.929  -6.737 -10.056 1.00 . B B .  55 LYS CG   1 1 
       14 30897 2 2  55 LYS H    H -22.670  -6.198  -6.366 1.00 . B B .  55 LYS H    1 1 
       14 30898 2 2  55 LYS HZ1  H -23.023  -3.984 -12.736 1.00 . B B .  55 LYS HZ1  1 1 
       14 30899 2 2  55 LYS HZ2  H -24.272  -4.189 -11.613 1.00 . B B .  55 LYS HZ2  1 1 
       14 30900 2 2  55 LYS HZ3  H -24.570  -4.414 -13.272 1.00 . B B .  55 LYS HZ3  1 1 
       14 30901 2 2  55 LYS N    N -23.063  -6.935  -6.885 1.00 . B B .  55 LYS N    1 1 
       14 30902 2 2  55 LYS NZ   N -23.868  -4.544 -12.510 1.00 . B B .  55 LYS NZ   1 1 
       14 30903 2 2  55 LYS O    O -20.587  -7.685  -6.024 1.00 . B B .  55 LYS O    1 1 
       14 30904 2 2  56 THR C    C -17.911  -9.076  -7.612 1.00 . B B .  56 THR C    1 1 
       14 30905 2 2  56 THR CA   C -19.141  -9.796  -7.076 1.00 . B B .  56 THR CA   1 1 
       14 30906 2 2  56 THR CB   C -19.022 -11.299  -7.398 1.00 . B B .  56 THR CB   1 1 
       14 30907 2 2  56 THR CG2  C -20.094 -12.093  -6.667 1.00 . B B .  56 THR CG2  1 1 
       14 30908 2 2  56 THR H    H -20.709  -9.599  -8.487 1.00 . B B .  56 THR H    1 1 
       14 30909 2 2  56 THR HG1  H -20.005 -11.118  -9.112 1.00 . B B .  56 THR HG1  1 1 
       14 30910 2 2  56 THR N    N -20.348  -9.223  -7.649 1.00 . B B .  56 THR N    1 1 
       14 30911 2 2  56 THR O    O -17.999  -8.330  -8.592 1.00 . B B .  56 THR O    1 1 
       14 30912 2 2  56 THR OG1  O -19.160 -11.500  -8.811 1.00 . B B .  56 THR OG1  1 1 
       14 30913 2 2  57 LEU C    C -15.174  -9.058  -8.823 1.00 . B B .  57 LEU C    1 1 
       14 30914 2 2  57 LEU CA   C -15.521  -8.685  -7.387 1.00 . B B .  57 LEU CA   1 1 
       14 30915 2 2  57 LEU CB   C -14.383  -9.070  -6.441 1.00 . B B .  57 LEU CB   1 1 
       14 30916 2 2  57 LEU CD1  C -13.260  -8.877  -4.207 1.00 . B B .  57 LEU CD1  1 1 
       14 30917 2 2  57 LEU CD2  C -14.904  -7.137  -4.932 1.00 . B B .  57 LEU CD2  1 1 
       14 30918 2 2  57 LEU CG   C -14.534  -8.609  -4.990 1.00 . B B .  57 LEU CG   1 1 
       14 30919 2 2  57 LEU H    H -16.772  -9.905  -6.191 1.00 . B B .  57 LEU H    1 1 
       14 30920 2 2  57 LEU N    N -16.771  -9.306  -6.974 1.00 . B B .  57 LEU N    1 1 
       14 30921 2 2  57 LEU O    O -14.731  -8.214  -9.603 1.00 . B B .  57 LEU O    1 1 
       14 30922 2 2  58 GLY C    C -15.908 -10.014 -11.558 1.00 . B B .  58 GLY C    1 1 
       14 30923 2 2  58 GLY CA   C -15.115 -10.778 -10.517 1.00 . B B .  58 GLY CA   1 1 
       14 30924 2 2  58 GLY H    H -15.770 -10.943  -8.510 1.00 . B B .  58 GLY H    1 1 
       14 30925 2 2  58 GLY N    N -15.403 -10.317  -9.173 1.00 . B B .  58 GLY N    1 1 
       14 30926 2 2  58 GLY O    O -15.385  -9.664 -12.616 1.00 . B B .  58 GLY O    1 1 
       14 30927 2 2  59 GLU C    C -17.666  -7.526 -12.229 1.00 . B B .  59 GLU C    1 1 
       14 30928 2 2  59 GLU CA   C -18.044  -9.003 -12.156 1.00 . B B .  59 GLU CA   1 1 
       14 30929 2 2  59 GLU CB   C -19.503  -9.154 -11.731 1.00 . B B .  59 GLU CB   1 1 
       14 30930 2 2  59 GLU CD   C -21.319 -10.773 -11.056 1.00 . B B .  59 GLU CD   1 1 
       14 30931 2 2  59 GLU CG   C -20.022 -10.578 -11.813 1.00 . B B .  59 GLU CG   1 1 
       14 30932 2 2  59 GLU H    H -17.520 -10.023 -10.374 1.00 . B B .  59 GLU H    1 1 
       14 30933 2 2  59 GLU N    N -17.168  -9.732 -11.245 1.00 . B B .  59 GLU N    1 1 
       14 30934 2 2  59 GLU O    O -18.048  -6.821 -13.160 1.00 . B B .  59 GLU O    1 1 
       14 30935 2 2  59 GLU OE1  O -21.346 -10.503  -9.836 1.00 . B B .  59 GLU OE1  1 1 
       14 30936 2 2  59 GLU OE2  O -22.312 -11.215 -11.670 1.00 . B B .  59 GLU OE2  1 1 
       14 30937 2 2  60 CYS C    C -15.095  -5.490 -11.834 1.00 . B B .  60 CYS C    1 1 
       14 30938 2 2  60 CYS CA   C -16.475  -5.677 -11.208 1.00 . B B .  60 CYS CA   1 1 
       14 30939 2 2  60 CYS CB   C -16.493  -5.157  -9.772 1.00 . B B .  60 CYS CB   1 1 
       14 30940 2 2  60 CYS H    H -16.621  -7.674 -10.536 1.00 . B B .  60 CYS H    1 1 
       14 30941 2 2  60 CYS HG   H -18.295  -6.636  -8.739 1.00 . B B .  60 CYS HG   1 1 
       14 30942 2 2  60 CYS N    N -16.902  -7.067 -11.251 1.00 . B B .  60 CYS N    1 1 
       14 30943 2 2  60 CYS O    O -14.518  -4.400 -11.783 1.00 . B B .  60 CYS O    1 1 
       14 30944 2 2  60 CYS SG   S -18.089  -5.338  -8.946 1.00 . B B .  60 CYS SG   1 1 
       14 30945 2 2  61 GLY C    C -12.109  -6.697 -12.099 1.00 . B B .  61 GLY C    1 1 
       14 30946 2 2  61 GLY CA   C -13.264  -6.484 -13.057 1.00 . B B .  61 GLY CA   1 1 
       14 30947 2 2  61 GLY H    H -15.058  -7.406 -12.417 1.00 . B B .  61 GLY H    1 1 
       14 30948 2 2  61 GLY N    N -14.563  -6.559 -12.417 1.00 . B B .  61 GLY N    1 1 
       14 30949 2 2  61 GLY O    O -10.967  -6.364 -12.415 1.00 . B B .  61 GLY O    1 1 
       14 30950 2 2  62 PHE C    C -10.670  -8.840 -10.224 1.00 . B B .  62 PHE C    1 1 
       14 30951 2 2  62 PHE CA   C -11.352  -7.509  -9.942 1.00 . B B .  62 PHE CA   1 1 
       14 30952 2 2  62 PHE CB   C -11.912  -7.494  -8.518 1.00 . B B .  62 PHE CB   1 1 
       14 30953 2 2  62 PHE CD1  C -11.007  -5.429  -7.421 1.00 . B B .  62 PHE CD1  1 1 
       14 30954 2 2  62 PHE CD2  C -13.343  -5.529  -7.893 1.00 . B B .  62 PHE CD2  1 1 
       14 30955 2 2  62 PHE CE1  C -11.168  -4.170  -6.875 1.00 . B B .  62 PHE CE1  1 1 
       14 30956 2 2  62 PHE CE2  C -13.511  -4.272  -7.348 1.00 . B B .  62 PHE CE2  1 1 
       14 30957 2 2  62 PHE CG   C -12.091  -6.122  -7.936 1.00 . B B .  62 PHE CG   1 1 
       14 30958 2 2  62 PHE CZ   C -12.421  -3.591  -6.838 1.00 . B B .  62 PHE CZ   1 1 
       14 30959 2 2  62 PHE H    H -13.319  -7.500 -10.720 1.00 . B B .  62 PHE H    1 1 
       14 30960 2 2  62 PHE N    N -12.393  -7.252 -10.927 1.00 . B B .  62 PHE N    1 1 
       14 30961 2 2  62 PHE O    O -10.755  -9.777  -9.435 1.00 . B B .  62 PHE O    1 1 
       14 30962 2 2  63 THR C    C  -7.925 -10.157 -11.155 1.00 . B B .  63 THR C    1 1 
       14 30963 2 2  63 THR CA   C  -9.322 -10.133 -11.763 1.00 . B B .  63 THR CA   1 1 
       14 30964 2 2  63 THR CB   C  -9.209 -10.208 -13.297 1.00 . B B .  63 THR CB   1 1 
       14 30965 2 2  63 THR CG2  C -10.512 -10.697 -13.905 1.00 . B B .  63 THR CG2  1 1 
       14 30966 2 2  63 THR H    H -10.000  -8.145 -11.970 1.00 . B B .  63 THR H    1 1 
       14 30967 2 2  63 THR HG1  H  -8.294  -8.449 -13.217 1.00 . B B .  63 THR HG1  1 1 
       14 30968 2 2  63 THR N    N -10.016  -8.923 -11.370 1.00 . B B .  63 THR N    1 1 
       14 30969 2 2  63 THR O    O  -7.322  -9.104 -10.943 1.00 . B B .  63 THR O    1 1 
       14 30970 2 2  63 THR OG1  O  -8.902  -8.904 -13.820 1.00 . B B .  63 THR OG1  1 1 
       14 30971 2 2  64 SER C    C  -5.014 -10.944 -11.263 1.00 . B B .  64 SER C    1 1 
       14 30972 2 2  64 SER CA   C  -6.073 -11.492 -10.307 1.00 . B B .  64 SER CA   1 1 
       14 30973 2 2  64 SER CB   C  -5.786 -12.959  -9.992 1.00 . B B .  64 SER CB   1 1 
       14 30974 2 2  64 SER H    H  -7.938 -12.154 -11.057 1.00 . B B .  64 SER H    1 1 
       14 30975 2 2  64 SER HG   H  -7.160 -13.150  -8.604 1.00 . B B .  64 SER HG   1 1 
       14 30976 2 2  64 SER N    N  -7.407 -11.348 -10.879 1.00 . B B .  64 SER N    1 1 
       14 30977 2 2  64 SER O    O  -3.903 -10.608 -10.853 1.00 . B B .  64 SER O    1 1 
       14 30978 2 2  64 SER OG   O  -6.928 -13.591  -9.435 1.00 . B B .  64 SER OG   1 1 
       14 30979 2 2  65 GLN C    C  -4.162  -8.864 -13.266 1.00 . B B .  65 GLN C    1 1 
       14 30980 2 2  65 GLN CA   C  -4.459 -10.331 -13.555 1.00 . B B .  65 GLN CA   1 1 
       14 30981 2 2  65 GLN CB   C  -5.048 -10.485 -14.960 1.00 . B B .  65 GLN CB   1 1 
       14 30982 2 2  65 GLN CD   C  -4.426 -12.943 -15.026 1.00 . B B .  65 GLN CD   1 1 
       14 30983 2 2  65 GLN CG   C  -5.495 -11.900 -15.297 1.00 . B B .  65 GLN CG   1 1 
       14 30984 2 2  65 GLN H    H  -6.252 -11.185 -12.817 1.00 . B B .  65 GLN H    1 1 
       14 30985 2 2  65 GLN HE21 H  -5.819 -14.267 -14.529 1.00 . B B .  65 GLN HE21 1 1 
       14 30986 2 2  65 GLN HE22 H  -4.185 -14.819 -14.423 1.00 . B B .  65 GLN HE22 1 1 
       14 30987 2 2  65 GLN N    N  -5.365 -10.862 -12.545 1.00 . B B .  65 GLN N    1 1 
       14 30988 2 2  65 GLN NE2  N  -4.851 -14.128 -14.623 1.00 . B B .  65 GLN NE2  1 1 
       14 30989 2 2  65 GLN O    O  -3.083  -8.366 -13.572 1.00 . B B .  65 GLN O    1 1 
       14 30990 2 2  65 GLN OE1  O  -3.231 -12.686 -15.176 1.00 . B B .  65 GLN OE1  1 1 
       14 30991 2 2  66 THR C    C  -4.644  -6.667 -10.821 1.00 . B B .  66 THR C    1 1 
       14 30992 2 2  66 THR CA   C  -4.972  -6.786 -12.306 1.00 . B B .  66 THR CA   1 1 
       14 30993 2 2  66 THR CB   C  -6.250  -5.984 -12.623 1.00 . B B .  66 THR CB   1 1 
       14 30994 2 2  66 THR CG2  C  -5.978  -4.967 -13.720 1.00 . B B .  66 THR CG2  1 1 
       14 30995 2 2  66 THR H    H  -5.968  -8.640 -12.448 1.00 . B B .  66 THR H    1 1 
       14 30996 2 2  66 THR HG1  H  -7.972  -6.372 -13.520 1.00 . B B .  66 THR HG1  1 1 
       14 30997 2 2  66 THR N    N  -5.126  -8.185 -12.664 1.00 . B B .  66 THR N    1 1 
       14 30998 2 2  66 THR O    O  -3.749  -5.922 -10.426 1.00 . B B .  66 THR O    1 1 
       14 30999 2 2  66 THR OG1  O  -7.290  -6.879 -13.057 1.00 . B B .  66 THR OG1  1 1 
       14 31000 2 2  67 ALA C    C  -4.135  -8.492  -8.187 1.00 . B B .  67 ALA C    1 1 
       14 31001 2 2  67 ALA CA   C  -5.160  -7.431  -8.573 1.00 . B B .  67 ALA CA   1 1 
       14 31002 2 2  67 ALA CB   C  -6.482  -7.671  -7.862 1.00 . B B .  67 ALA CB   1 1 
       14 31003 2 2  67 ALA H    H  -6.046  -8.019 -10.392 1.00 . B B .  67 ALA H    1 1 
       14 31004 2 2  67 ALA N    N  -5.361  -7.429 -10.011 1.00 . B B .  67 ALA N    1 1 
       14 31005 2 2  67 ALA O    O  -4.484  -9.635  -7.891 1.00 . B B .  67 ALA O    1 1 
       14 31006 2 2  68 ARG C    C  -1.290  -8.791  -6.449 1.00 . B B .  68 ARG C    1 1 
       14 31007 2 2  68 ARG CA   C  -1.774  -9.005  -7.882 1.00 . B B .  68 ARG CA   1 1 
       14 31008 2 2  68 ARG CB   C  -0.621  -8.786  -8.871 1.00 . B B .  68 ARG CB   1 1 
       14 31009 2 2  68 ARG CD   C   0.185  -9.182 -11.219 1.00 . B B .  68 ARG CD   1 1 
       14 31010 2 2  68 ARG CG   C  -0.648  -9.722 -10.070 1.00 . B B .  68 ARG CG   1 1 
       14 31011 2 2  68 ARG CZ   C  -0.125  -7.312 -12.799 1.00 . B B .  68 ARG CZ   1 1 
       14 31012 2 2  68 ARG H    H  -2.664  -7.166  -8.427 1.00 . B B .  68 ARG H    1 1 
       14 31013 2 2  68 ARG HE   H  -1.561  -8.566 -12.210 1.00 . B B .  68 ARG HE   1 1 
       14 31014 2 2  68 ARG HH11 H   1.774  -7.499 -12.102 1.00 . B B .  68 ARG HH11 1 1 
       14 31015 2 2  68 ARG HH12 H   1.519  -6.204 -13.232 1.00 . B B .  68 ARG HH12 1 1 
       14 31016 2 2  68 ARG HH21 H  -1.898  -6.890 -13.678 1.00 . B B .  68 ARG HH21 1 1 
       14 31017 2 2  68 ARG HH22 H  -0.578  -5.853 -14.129 1.00 . B B .  68 ARG HH22 1 1 
       14 31018 2 2  68 ARG N    N  -2.869  -8.102  -8.206 1.00 . B B .  68 ARG N    1 1 
       14 31019 2 2  68 ARG NE   N  -0.608  -8.342 -12.111 1.00 . B B .  68 ARG NE   1 1 
       14 31020 2 2  68 ARG NH1  N   1.158  -6.977 -12.701 1.00 . B B .  68 ARG NH1  1 1 
       14 31021 2 2  68 ARG NH2  N  -0.931  -6.628 -13.597 1.00 . B B .  68 ARG NH2  1 1 
       14 31022 2 2  68 ARG O    O  -1.527  -7.737  -5.866 1.00 . B B .  68 ARG O    1 1 
       14 31023 2 2  69 PRO C    C   0.961  -8.574  -4.351 1.00 . B B .  69 PRO C    1 1 
       14 31024 2 2  69 PRO CA   C  -0.074  -9.691  -4.486 1.00 . B B .  69 PRO CA   1 1 
       14 31025 2 2  69 PRO CB   C   0.578 -11.059  -4.241 1.00 . B B .  69 PRO CB   1 1 
       14 31026 2 2  69 PRO CD   C  -0.293 -11.096  -6.467 1.00 . B B .  69 PRO CD   1 1 
       14 31027 2 2  69 PRO CG   C   0.819 -11.616  -5.602 1.00 . B B .  69 PRO CG   1 1 
       14 31028 2 2  69 PRO N    N  -0.598  -9.791  -5.858 1.00 . B B .  69 PRO N    1 1 
       14 31029 2 2  69 PRO O    O   1.278  -8.136  -3.249 1.00 . B B .  69 PRO O    1 1 
       14 31030 2 2  70 GLN C    C   1.887  -5.808  -6.160 1.00 . B B .  70 GLN C    1 1 
       14 31031 2 2  70 GLN CA   C   2.463  -7.049  -5.500 1.00 . B B .  70 GLN CA   1 1 
       14 31032 2 2  70 GLN CB   C   3.737  -7.495  -6.224 1.00 . B B .  70 GLN CB   1 1 
       14 31033 2 2  70 GLN CD   C   3.369  -7.328  -8.739 1.00 . B B .  70 GLN CD   1 1 
       14 31034 2 2  70 GLN CG   C   3.495  -8.240  -7.532 1.00 . B B .  70 GLN CG   1 1 
       14 31035 2 2  70 GLN H    H   1.184  -8.514  -6.330 1.00 . B B .  70 GLN H    1 1 
       14 31036 2 2  70 GLN HE21 H   4.590  -5.998  -7.915 1.00 . B B .  70 GLN HE21 1 1 
       14 31037 2 2  70 GLN HE22 H   3.977  -5.592  -9.476 1.00 . B B .  70 GLN HE22 1 1 
       14 31038 2 2  70 GLN N    N   1.477  -8.120  -5.483 1.00 . B B .  70 GLN N    1 1 
       14 31039 2 2  70 GLN NE2  N   4.047  -6.195  -8.708 1.00 . B B .  70 GLN NE2  1 1 
       14 31040 2 2  70 GLN O    O   2.589  -4.824  -6.372 1.00 . B B .  70 GLN O    1 1 
       14 31041 2 2  70 GLN OE1  O   2.661  -7.645  -9.692 1.00 . B B .  70 GLN OE1  1 1 
       14 31042 2 2  71 ALA C    C  -1.578  -4.831  -6.858 1.00 . B B .  71 ALA C    1 1 
       14 31043 2 2  71 ALA CA   C  -0.079  -4.764  -7.130 1.00 . B B .  71 ALA CA   1 1 
       14 31044 2 2  71 ALA CB   C   0.186  -4.800  -8.628 1.00 . B B .  71 ALA CB   1 1 
       14 31045 2 2  71 ALA H    H   0.088  -6.672  -6.247 1.00 . B B .  71 ALA H    1 1 
       14 31046 2 2  71 ALA N    N   0.602  -5.868  -6.478 1.00 . B B .  71 ALA N    1 1 
       14 31047 2 2  71 ALA O    O  -2.344  -5.309  -7.694 1.00 . B B .  71 ALA O    1 1 
       14 31048 2 2  72 PRO C    C  -4.196  -3.293  -6.001 1.00 . B B .  72 PRO C    1 1 
       14 31049 2 2  72 PRO CA   C  -3.418  -4.397  -5.288 1.00 . B B .  72 PRO CA   1 1 
       14 31050 2 2  72 PRO CB   C  -3.392  -4.131  -3.774 1.00 . B B .  72 PRO CB   1 1 
       14 31051 2 2  72 PRO CD   C  -1.162  -3.860  -4.597 1.00 . B B .  72 PRO CD   1 1 
       14 31052 2 2  72 PRO CG   C  -1.955  -4.212  -3.374 1.00 . B B .  72 PRO CG   1 1 
       14 31053 2 2  72 PRO N    N  -2.006  -4.391  -5.669 1.00 . B B .  72 PRO N    1 1 
       14 31054 2 2  72 PRO O    O  -3.692  -2.184  -6.184 1.00 . B B .  72 PRO O    1 1 
       14 31055 2 2  73 ALA C    C  -6.721  -1.531  -6.148 1.00 . B B .  73 ALA C    1 1 
       14 31056 2 2  73 ALA CA   C  -6.273  -2.644  -7.087 1.00 . B B .  73 ALA CA   1 1 
       14 31057 2 2  73 ALA CB   C  -7.477  -3.347  -7.697 1.00 . B B .  73 ALA CB   1 1 
       14 31058 2 2  73 ALA H    H  -5.772  -4.505  -6.207 1.00 . B B .  73 ALA H    1 1 
       14 31059 2 2  73 ALA N    N  -5.425  -3.604  -6.394 1.00 . B B .  73 ALA N    1 1 
       14 31060 2 2  73 ALA O    O  -7.308  -1.791  -5.096 1.00 . B B .  73 ALA O    1 1 
       14 31061 2 2  74 THR C    C  -8.289   1.151  -5.815 1.00 . B B .  74 THR C    1 1 
       14 31062 2 2  74 THR CA   C  -6.791   0.860  -5.731 1.00 . B B .  74 THR CA   1 1 
       14 31063 2 2  74 THR CB   C  -6.013   2.096  -6.211 1.00 . B B .  74 THR CB   1 1 
       14 31064 2 2  74 THR CG2  C  -5.518   2.906  -5.022 1.00 . B B .  74 THR CG2  1 1 
       14 31065 2 2  74 THR H    H  -5.934  -0.158  -7.362 1.00 . B B .  74 THR H    1 1 
       14 31066 2 2  74 THR HG1  H  -4.559   2.405  -7.518 1.00 . B B .  74 THR HG1  1 1 
       14 31067 2 2  74 THR N    N  -6.427  -0.299  -6.526 1.00 . B B .  74 THR N    1 1 
       14 31068 2 2  74 THR O    O  -8.841   1.321  -6.904 1.00 . B B .  74 THR O    1 1 
       14 31069 2 2  74 THR OG1  O  -4.886   1.665  -6.991 1.00 . B B .  74 THR OG1  1 1 
       14 31070 2 2  75 VAL C    C -10.597   2.673  -3.670 1.00 . B B .  75 VAL C    1 1 
       14 31071 2 2  75 VAL CA   C -10.367   1.475  -4.586 1.00 . B B .  75 VAL CA   1 1 
       14 31072 2 2  75 VAL CB   C -11.165   0.266  -4.047 1.00 . B B .  75 VAL CB   1 1 
       14 31073 2 2  75 VAL CG1  C -12.662   0.510  -4.176 1.00 . B B .  75 VAL CG1  1 1 
       14 31074 2 2  75 VAL CG2  C -10.768  -1.015  -4.768 1.00 . B B .  75 VAL CG2  1 1 
       14 31075 2 2  75 VAL H    H  -8.447   1.025  -3.824 1.00 . B B .  75 VAL H    1 1 
       14 31076 2 2  75 VAL N    N  -8.941   1.191  -4.660 1.00 . B B .  75 VAL N    1 1 
       14 31077 2 2  75 VAL O    O -10.082   2.716  -2.553 1.00 . B B .  75 VAL O    1 1 
       14 31078 2 2  76 GLY C    C -12.840   4.648  -2.478 1.00 . B B .  76 GLY C    1 1 
       14 31079 2 2  76 GLY CA   C -11.622   4.830  -3.358 1.00 . B B .  76 GLY CA   1 1 
       14 31080 2 2  76 GLY H    H -11.730   3.563  -5.053 1.00 . B B .  76 GLY H    1 1 
       14 31081 2 2  76 GLY N    N -11.347   3.649  -4.151 1.00 . B B .  76 GLY N    1 1 
       14 31082 2 2  76 GLY O    O -13.875   4.170  -2.942 1.00 . B B .  76 GLY O    1 1 
       14 31083 2 2  77 LEU C    C -14.383   6.253   0.113 1.00 . B B .  77 LEU C    1 1 
       14 31084 2 2  77 LEU CA   C -13.825   4.892  -0.273 1.00 . B B .  77 LEU CA   1 1 
       14 31085 2 2  77 LEU CB   C -13.385   4.131   0.978 1.00 . B B .  77 LEU CB   1 1 
       14 31086 2 2  77 LEU CD1  C -15.566   3.073   1.642 1.00 . B B .  77 LEU CD1  1 1 
       14 31087 2 2  77 LEU CD2  C -13.796   3.469   3.366 1.00 . B B .  77 LEU CD2  1 1 
       14 31088 2 2  77 LEU CG   C -14.433   3.983   2.085 1.00 . B B .  77 LEU CG   1 1 
       14 31089 2 2  77 LEU H    H -11.876   5.413  -0.906 1.00 . B B .  77 LEU H    1 1 
       14 31090 2 2  77 LEU N    N -12.722   5.025  -1.213 1.00 . B B .  77 LEU N    1 1 
       14 31091 2 2  77 LEU O    O -13.828   6.948   0.966 1.00 . B B .  77 LEU O    1 1 
       14 31092 2 2  78 ALA C    C -17.242   7.705   0.768 1.00 . B B .  78 ALA C    1 1 
       14 31093 2 2  78 ALA CA   C -16.115   7.902  -0.238 1.00 . B B .  78 ALA CA   1 1 
       14 31094 2 2  78 ALA CB   C -16.644   8.530  -1.518 1.00 . B B .  78 ALA CB   1 1 
       14 31095 2 2  78 ALA H    H -15.869   6.033  -1.199 1.00 . B B .  78 ALA H    1 1 
       14 31096 2 2  78 ALA N    N -15.475   6.631  -0.522 1.00 . B B .  78 ALA N    1 1 
       14 31097 2 2  78 ALA O    O -18.224   7.022   0.484 1.00 . B B .  78 ALA O    1 1 
       14 31098 2 2  79 PHE C    C -18.976   9.404   2.993 1.00 . B B .  79 PHE C    1 1 
       14 31099 2 2  79 PHE CA   C -18.100   8.159   2.986 1.00 . B B .  79 PHE CA   1 1 
       14 31100 2 2  79 PHE CB   C -17.460   7.944   4.362 1.00 . B B .  79 PHE CB   1 1 
       14 31101 2 2  79 PHE CD1  C -18.944   6.359   5.623 1.00 . B B .  79 PHE CD1  1 1 
       14 31102 2 2  79 PHE CD2  C -18.904   8.648   6.295 1.00 . B B .  79 PHE CD2  1 1 
       14 31103 2 2  79 PHE CE1  C -19.863   6.080   6.615 1.00 . B B .  79 PHE CE1  1 1 
       14 31104 2 2  79 PHE CE2  C -19.824   8.375   7.290 1.00 . B B .  79 PHE CE2  1 1 
       14 31105 2 2  79 PHE CG   C -18.454   7.643   5.450 1.00 . B B .  79 PHE CG   1 1 
       14 31106 2 2  79 PHE CZ   C -20.304   7.089   7.449 1.00 . B B .  79 PHE CZ   1 1 
       14 31107 2 2  79 PHE H    H -16.273   8.790   2.132 1.00 . B B .  79 PHE H    1 1 
       14 31108 2 2  79 PHE N    N -17.084   8.273   1.951 1.00 . B B .  79 PHE N    1 1 
       14 31109 2 2  79 PHE O    O -18.487  10.512   3.212 1.00 . B B .  79 PHE O    1 1 
       14 31110 2 2  80 ARG C    C -21.674  10.690   4.115 1.00 . B B .  80 ARG C    1 1 
       14 31111 2 2  80 ARG CA   C -21.198  10.330   2.714 1.00 . B B .  80 ARG CA   1 1 
       14 31112 2 2  80 ARG CB   C -22.390  10.008   1.812 1.00 . B B .  80 ARG CB   1 1 
       14 31113 2 2  80 ARG CD   C -24.505  10.795   0.709 1.00 . B B .  80 ARG CD   1 1 
       14 31114 2 2  80 ARG CG   C -23.287  11.203   1.521 1.00 . B B .  80 ARG CG   1 1 
       14 31115 2 2  80 ARG CZ   C -26.632   9.631   1.164 1.00 . B B .  80 ARG CZ   1 1 
       14 31116 2 2  80 ARG H    H -20.598   8.307   2.585 1.00 . B B .  80 ARG H    1 1 
       14 31117 2 2  80 ARG HE   H -24.933   9.349   2.187 1.00 . B B .  80 ARG HE   1 1 
       14 31118 2 2  80 ARG HH11 H -26.728  10.954  -0.367 1.00 . B B .  80 ARG HH11 1 1 
       14 31119 2 2  80 ARG HH12 H -28.201  10.105  -0.027 1.00 . B B .  80 ARG HH12 1 1 
       14 31120 2 2  80 ARG HH21 H -26.859   8.250   2.639 1.00 . B B .  80 ARG HH21 1 1 
       14 31121 2 2  80 ARG HH22 H -28.281   8.578   1.689 1.00 . B B .  80 ARG HH22 1 1 
       14 31122 2 2  80 ARG N    N -20.264   9.218   2.745 1.00 . B B .  80 ARG N    1 1 
       14 31123 2 2  80 ARG NE   N -25.353   9.854   1.438 1.00 . B B .  80 ARG NE   1 1 
       14 31124 2 2  80 ARG NH1  N -27.236  10.283   0.178 1.00 . B B .  80 ARG NH1  1 1 
       14 31125 2 2  80 ARG NH2  N -27.314   8.748   1.883 1.00 . B B .  80 ARG NH2  1 1 
       14 31126 2 2  80 ARG O    O -22.536  10.023   4.685 1.00 . B B .  80 ARG O    1 1 
       14 31127 2 2  81 ALA C    C -21.958  13.642   5.917 1.00 . B B .  81 ALA C    1 1 
       14 31128 2 2  81 ALA CA   C -21.456  12.205   5.996 1.00 . B B .  81 ALA CA   1 1 
       14 31129 2 2  81 ALA CB   C -20.274  12.089   6.946 1.00 . B B .  81 ALA CB   1 1 
       14 31130 2 2  81 ALA H    H -20.399  12.219   4.170 1.00 . B B .  81 ALA H    1 1 
       14 31131 2 2  81 ALA N    N -21.092  11.740   4.669 1.00 . B B .  81 ALA N    1 1 
       14 31132 2 2  81 ALA O    O -21.429  14.450   5.150 1.00 . B B .  81 ALA O    1 1 
       14 31133 2 2  82 ASP C    C -22.593  16.295   7.314 1.00 . B B .  82 ASP C    1 1 
       14 31134 2 2  82 ASP CA   C -23.563  15.290   6.705 1.00 . B B .  82 ASP CA   1 1 
       14 31135 2 2  82 ASP CB   C -24.889  15.299   7.464 1.00 . B B .  82 ASP CB   1 1 
       14 31136 2 2  82 ASP CG   C -25.549  16.662   7.479 1.00 . B B .  82 ASP CG   1 1 
       14 31137 2 2  82 ASP H    H -23.355  13.265   7.291 1.00 . B B .  82 ASP H    1 1 
       14 31138 2 2  82 ASP N    N -22.983  13.951   6.696 1.00 . B B .  82 ASP N    1 1 
       14 31139 2 2  82 ASP O    O -21.927  15.997   8.310 1.00 . B B .  82 ASP O    1 1 
       14 31140 2 2  82 ASP OD1  O -26.010  17.118   6.411 1.00 . B B .  82 ASP OD1  1 1 
       14 31141 2 2  82 ASP OD2  O -25.622  17.280   8.560 1.00 . B B .  82 ASP OD2  1 1 
       14 31142 2 2  83 ASP C    C -20.145  18.179   6.885 1.00 . B B .  83 ASP C    1 1 
       14 31143 2 2  83 ASP CA   C -21.608  18.543   7.134 1.00 . B B .  83 ASP CA   1 1 
       14 31144 2 2  83 ASP CB   C -21.843  18.901   8.610 1.00 . B B .  83 ASP CB   1 1 
       14 31145 2 2  83 ASP CG   C -21.397  20.308   8.967 1.00 . B B .  83 ASP CG   1 1 
       14 31146 2 2  83 ASP H    H -23.041  17.614   5.881 1.00 . B B .  83 ASP H    1 1 
       14 31147 2 2  83 ASP N    N -22.497  17.467   6.686 1.00 . B B .  83 ASP N    1 1 
       14 31148 2 2  83 ASP O    O -19.231  18.839   7.368 1.00 . B B .  83 ASP O    1 1 
       14 31149 2 2  83 ASP OD1  O -22.183  21.258   8.749 1.00 . B B .  83 ASP OD1  1 1 
       14 31150 2 2  83 ASP OD2  O -20.269  20.473   9.479 1.00 . B B .  83 ASP OD2  1 1 
       14 31151 2 2  84 THR C    C -18.254  16.901   4.333 1.00 . B B .  84 THR C    1 1 
       14 31152 2 2  84 THR CA   C -18.577  16.682   5.807 1.00 . B B .  84 THR CA   1 1 
       14 31153 2 2  84 THR CB   C -18.383  15.202   6.174 1.00 . B B .  84 THR CB   1 1 
       14 31154 2 2  84 THR CG2  C -16.906  14.835   6.169 1.00 . B B .  84 THR CG2  1 1 
       14 31155 2 2  84 THR H    H -20.690  16.630   5.744 1.00 . B B .  84 THR H    1 1 
       14 31156 2 2  84 THR HG1  H -19.570  15.668   7.676 1.00 . B B .  84 THR HG1  1 1 
       14 31157 2 2  84 THR N    N -19.926  17.123   6.117 1.00 . B B .  84 THR N    1 1 
       14 31158 2 2  84 THR O    O -18.625  16.102   3.473 1.00 . B B .  84 THR O    1 1 
       14 31159 2 2  84 THR OG1  O -18.917  14.984   7.484 1.00 . B B .  84 THR OG1  1 1 
       14 31160 2 2  85 PHE C    C -16.081  17.396   2.187 1.00 . B B .  85 PHE C    1 1 
       14 31161 2 2  85 PHE CA   C -17.179  18.324   2.681 1.00 . B B .  85 PHE CA   1 1 
       14 31162 2 2  85 PHE CB   C -16.729  19.783   2.585 1.00 . B B .  85 PHE CB   1 1 
       14 31163 2 2  85 PHE CD1  C -18.702  21.142   1.845 1.00 . B B .  85 PHE CD1  1 1 
       14 31164 2 2  85 PHE CD2  C -17.980  21.333   4.110 1.00 . B B .  85 PHE CD2  1 1 
       14 31165 2 2  85 PHE CE1  C -19.713  22.053   2.086 1.00 . B B .  85 PHE CE1  1 1 
       14 31166 2 2  85 PHE CE2  C -18.987  22.245   4.358 1.00 . B B .  85 PHE CE2  1 1 
       14 31167 2 2  85 PHE CG   C -17.826  20.773   2.852 1.00 . B B .  85 PHE CG   1 1 
       14 31168 2 2  85 PHE CZ   C -19.855  22.606   3.345 1.00 . B B .  85 PHE CZ   1 1 
       14 31169 2 2  85 PHE H    H -17.274  18.581   4.781 1.00 . B B .  85 PHE H    1 1 
       14 31170 2 2  85 PHE N    N -17.555  17.990   4.049 1.00 . B B .  85 PHE N    1 1 
       14 31171 2 2  85 PHE O    O -15.858  17.266   0.984 1.00 . B B .  85 PHE O    1 1 
       14 31172 2 2  86 GLU C    C -14.845  14.692   1.892 1.00 . B B .  86 GLU C    1 1 
       14 31173 2 2  86 GLU CA   C -14.344  15.799   2.827 1.00 . B B .  86 GLU CA   1 1 
       14 31174 2 2  86 GLU CB   C -13.829  15.188   4.133 1.00 . B B .  86 GLU CB   1 1 
       14 31175 2 2  86 GLU CD   C -12.011  13.960   5.369 1.00 . B B .  86 GLU CD   1 1 
       14 31176 2 2  86 GLU CG   C -12.476  14.508   4.034 1.00 . B B .  86 GLU CG   1 1 
       14 31177 2 2  86 GLU H    H -15.645  16.906   4.071 1.00 . B B .  86 GLU H    1 1 
       14 31178 2 2  86 GLU N    N -15.415  16.738   3.131 1.00 . B B .  86 GLU N    1 1 
       14 31179 2 2  86 GLU O    O -14.077  14.119   1.116 1.00 . B B .  86 GLU O    1 1 
       14 31180 2 2  86 GLU OE1  O -11.898  14.745   6.336 1.00 . B B .  86 GLU OE1  1 1 
       14 31181 2 2  86 GLU OE2  O -11.748  12.744   5.463 1.00 . B B .  86 GLU OE2  1 1 
       14 31182 2 2  87 ALA C    C -16.666  13.729  -0.369 1.00 . B B .  87 ALA C    1 1 
       14 31183 2 2  87 ALA CA   C -16.773  13.400   1.119 1.00 . B B .  87 ALA CA   1 1 
       14 31184 2 2  87 ALA CB   C -18.233  13.224   1.510 1.00 . B B .  87 ALA CB   1 1 
       14 31185 2 2  87 ALA H    H -16.713  14.949   2.556 1.00 . B B .  87 ALA H    1 1 
       14 31186 2 2  87 ALA N    N -16.150  14.428   1.945 1.00 . B B .  87 ALA N    1 1 
       14 31187 2 2  87 ALA O    O -16.855  12.860  -1.218 1.00 . B B .  87 ALA O    1 1 
       14 31188 2 2  88 LEU C    C -14.799  15.326  -2.552 1.00 . B B .  88 LEU C    1 1 
       14 31189 2 2  88 LEU CA   C -16.245  15.407  -2.074 1.00 . B B .  88 LEU CA   1 1 
       14 31190 2 2  88 LEU CB   C -16.778  16.831  -2.255 1.00 . B B .  88 LEU CB   1 1 
       14 31191 2 2  88 LEU CD1  C -18.546  18.559  -1.855 1.00 . B B .  88 LEU CD1  1 1 
       14 31192 2 2  88 LEU CD2  C -19.188  16.301  -2.715 1.00 . B B .  88 LEU CD2  1 1 
       14 31193 2 2  88 LEU CG   C -18.226  17.073  -1.825 1.00 . B B .  88 LEU CG   1 1 
       14 31194 2 2  88 LEU H    H -16.229  15.642   0.034 1.00 . B B .  88 LEU H    1 1 
       14 31195 2 2  88 LEU N    N -16.369  14.984  -0.684 1.00 . B B .  88 LEU N    1 1 
       14 31196 2 2  88 LEU O    O -14.527  15.353  -3.750 1.00 . B B .  88 LEU O    1 1 
       14 31197 2 2  89 CYS C    C -11.998  13.693  -2.079 1.00 . B B .  89 CYS C    1 1 
       14 31198 2 2  89 CYS CA   C -12.455  15.143  -1.926 1.00 . B B .  89 CYS CA   1 1 
       14 31199 2 2  89 CYS CB   C -11.637  15.848  -0.841 1.00 . B B .  89 CYS CB   1 1 
       14 31200 2 2  89 CYS H    H -14.156  15.180  -0.667 1.00 . B B .  89 CYS H    1 1 
       14 31201 2 2  89 CYS HG   H -11.792  18.352  -1.314 1.00 . B B .  89 CYS HG   1 1 
       14 31202 2 2  89 CYS N    N -13.876  15.215  -1.606 1.00 . B B .  89 CYS N    1 1 
       14 31203 2 2  89 CYS O    O -11.086  13.396  -2.849 1.00 . B B .  89 CYS O    1 1 
       14 31204 2 2  89 CYS SG   S -12.247  17.496  -0.410 1.00 . B B .  89 CYS SG   1 1 
       14 31205 2 2  90 ILE C    C -13.028  10.689  -2.567 1.00 . B B .  90 ILE C    1 1 
       14 31206 2 2  90 ILE CA   C -12.301  11.371  -1.410 1.00 . B B .  90 ILE CA   1 1 
       14 31207 2 2  90 ILE CB   C -12.647  10.643  -0.090 1.00 . B B .  90 ILE CB   1 1 
       14 31208 2 2  90 ILE CD1  C -12.865  11.002   2.426 1.00 . B B .  90 ILE CD1  1 1 
       14 31209 2 2  90 ILE CG1  C -12.309  11.521   1.117 1.00 . B B .  90 ILE CG1  1 1 
       14 31210 2 2  90 ILE CG2  C -11.895   9.322  -0.001 1.00 . B B .  90 ILE CG2  1 1 
       14 31211 2 2  90 ILE H    H -13.371  13.086  -0.756 1.00 . B B .  90 ILE H    1 1 
       14 31212 2 2  90 ILE N    N -12.646  12.790  -1.351 1.00 . B B .  90 ILE N    1 1 
       14 31213 2 2  90 ILE O    O -12.822   9.505  -2.844 1.00 . B B .  90 ILE O    1 1 
       14 31214 2 2  91 GLU C    C -13.991  11.297  -5.701 1.00 . B B .  91 GLU C    1 1 
       14 31215 2 2  91 GLU CA   C -14.629  10.913  -4.367 1.00 . B B .  91 GLU CA   1 1 
       14 31216 2 2  91 GLU CB   C -16.075  11.407  -4.299 1.00 . B B .  91 GLU CB   1 1 
       14 31217 2 2  91 GLU CD   C -18.407  11.302  -5.245 1.00 . B B .  91 GLU CD   1 1 
       14 31218 2 2  91 GLU CG   C -16.985  10.800  -5.350 1.00 . B B .  91 GLU CG   1 1 
       14 31219 2 2  91 GLU H    H -13.967  12.388  -3.015 1.00 . B B .  91 GLU H    1 1 
       14 31220 2 2  91 GLU N    N -13.868  11.444  -3.253 1.00 . B B .  91 GLU N    1 1 
       14 31221 2 2  91 GLU O    O -14.015  12.462  -6.098 1.00 . B B .  91 GLU O    1 1 
       14 31222 2 2  91 GLU OE1  O -18.617  12.529  -5.336 1.00 . B B .  91 GLU OE1  1 1 
       14 31223 2 2  91 GLU OE2  O -19.319  10.475  -5.060 1.00 . B B .  91 GLU OE2  1 1 
       14 31224 2 2  92 PRO C    C -13.789  10.800  -8.822 1.00 . B B .  92 PRO C    1 1 
       14 31225 2 2  92 PRO CA   C -12.767  10.535  -7.719 1.00 . B B .  92 PRO CA   1 1 
       14 31226 2 2  92 PRO CB   C -12.034   9.218  -7.978 1.00 . B B .  92 PRO CB   1 1 
       14 31227 2 2  92 PRO CD   C -13.343   8.896  -6.002 1.00 . B B .  92 PRO CD   1 1 
       14 31228 2 2  92 PRO CG   C -12.822   8.200  -7.228 1.00 . B B .  92 PRO CG   1 1 
       14 31229 2 2  92 PRO N    N -13.417  10.310  -6.415 1.00 . B B .  92 PRO N    1 1 
       14 31230 2 2  92 PRO O    O -13.440  11.035  -9.978 1.00 . B B .  92 PRO O    1 1 
       14 31231 2 2  93 PHE C    C -16.394  12.499  -9.470 1.00 . B B .  93 PHE C    1 1 
       14 31232 2 2  93 PHE CA   C -16.148  10.996  -9.371 1.00 . B B .  93 PHE CA   1 1 
       14 31233 2 2  93 PHE CB   C -17.408  10.283  -8.867 1.00 . B B .  93 PHE CB   1 1 
       14 31234 2 2  93 PHE CD1  C -18.293   9.381 -11.032 1.00 . B B .  93 PHE CD1  1 1 
       14 31235 2 2  93 PHE CD2  C -19.725  10.749  -9.704 1.00 . B B .  93 PHE CD2  1 1 
       14 31236 2 2  93 PHE CE1  C -19.294   9.240 -11.972 1.00 . B B .  93 PHE CE1  1 1 
       14 31237 2 2  93 PHE CE2  C -20.730  10.613 -10.639 1.00 . B B .  93 PHE CE2  1 1 
       14 31238 2 2  93 PHE CG   C -18.497  10.136  -9.890 1.00 . B B .  93 PHE CG   1 1 
       14 31239 2 2  93 PHE CZ   C -20.515   9.858 -11.775 1.00 . B B .  93 PHE CZ   1 1 
       14 31240 2 2  93 PHE H    H -15.262  10.544  -7.511 1.00 . B B .  93 PHE H    1 1 
       14 31241 2 2  93 PHE N    N -15.057  10.751  -8.446 1.00 . B B .  93 PHE N    1 1 
       14 31242 2 2  93 PHE O    O -16.909  12.998 -10.471 1.00 . B B .  93 PHE O    1 1 
       14 31243 2 2  94 SER C    C -14.823  15.369  -8.410 1.00 . B B .  94 SER C    1 1 
       14 31244 2 2  94 SER CA   C -16.174  14.654  -8.378 1.00 . B B .  94 SER CA   1 1 
       14 31245 2 2  94 SER CB   C -16.963  15.043  -7.129 1.00 . B B .  94 SER CB   1 1 
       14 31246 2 2  94 SER H    H -15.586  12.760  -7.662 1.00 . B B .  94 SER H    1 1 
       14 31247 2 2  94 SER HG   H -17.456  13.636  -5.842 1.00 . B B .  94 SER HG   1 1 
       14 31248 2 2  94 SER N    N -16.003  13.213  -8.425 1.00 . B B .  94 SER N    1 1 
       14 31249 2 2  94 SER O    O -14.673  16.402  -9.067 1.00 . B B .  94 SER O    1 1 
       14 31250 2 2  94 SER OG   O -16.668  14.161  -6.059 1.00 . B B .  94 SER OG   1 1 
       14 31251 2 2  95 SER C    C -11.467  14.459  -8.260 1.00 . B B .  95 SER C    1 1 
       14 31252 2 2  95 SER CA   C -12.507  15.405  -7.658 1.00 . B B .  95 SER CA   1 1 
       14 31253 2 2  95 SER CB   C -12.149  15.758  -6.212 1.00 . B B .  95 SER CB   1 1 
       14 31254 2 2  95 SER H    H -14.013  13.987  -7.208 1.00 . B B .  95 SER H    1 1 
       14 31255 2 2  95 SER HG   H -13.636  16.115  -4.974 1.00 . B B .  95 SER HG   1 1 
       14 31256 2 2  95 SER N    N -13.840  14.816  -7.709 1.00 . B B .  95 SER N    1 1 
       14 31257 2 2  95 SER O    O -11.678  13.250  -8.308 1.00 . B B .  95 SER O    1 1 
       14 31258 2 2  95 SER OG   O -13.134  16.609  -5.643 1.00 . B B .  95 SER OG   1 1 
       14 31259 2 2  96 PRO C    C  -8.457  13.444  -8.289 1.00 . B B .  96 PRO C    1 1 
       14 31260 2 2  96 PRO CA   C  -9.269  14.195  -9.345 1.00 . B B .  96 PRO CA   1 1 
       14 31261 2 2  96 PRO CB   C  -8.395  15.240 -10.043 1.00 . B B .  96 PRO CB   1 1 
       14 31262 2 2  96 PRO CD   C -10.010  16.440  -8.742 1.00 . B B .  96 PRO CD   1 1 
       14 31263 2 2  96 PRO CG   C  -8.596  16.486  -9.253 1.00 . B B .  96 PRO CG   1 1 
       14 31264 2 2  96 PRO N    N -10.335  15.001  -8.744 1.00 . B B .  96 PRO N    1 1 
       14 31265 2 2  96 PRO O    O  -8.397  13.862  -7.129 1.00 . B B .  96 PRO O    1 1 
       14 31266 2 2  97 PRO C    C  -5.907  12.334  -7.101 1.00 . B B .  97 PRO C    1 1 
       14 31267 2 2  97 PRO CA   C  -7.009  11.510  -7.766 1.00 . B B .  97 PRO CA   1 1 
       14 31268 2 2  97 PRO CB   C  -6.397  10.430  -8.673 1.00 . B B .  97 PRO CB   1 1 
       14 31269 2 2  97 PRO CD   C  -7.866  11.746 -10.029 1.00 . B B .  97 PRO CD   1 1 
       14 31270 2 2  97 PRO CG   C  -6.614  10.919 -10.066 1.00 . B B .  97 PRO CG   1 1 
       14 31271 2 2  97 PRO N    N  -7.827  12.319  -8.677 1.00 . B B .  97 PRO N    1 1 
       14 31272 2 2  97 PRO O    O  -5.225  13.123  -7.754 1.00 . B B .  97 PRO O    1 1 
       14 31273 2 2  98 GLU C    C  -3.346  12.301  -5.276 1.00 . B B .  98 GLU C    1 1 
       14 31274 2 2  98 GLU CA   C  -4.743  12.870  -5.036 1.00 . B B .  98 GLU CA   1 1 
       14 31275 2 2  98 GLU CB   C  -5.084  12.839  -3.545 1.00 . B B .  98 GLU CB   1 1 
       14 31276 2 2  98 GLU CD   C  -4.550  13.636  -1.211 1.00 . B B .  98 GLU CD   1 1 
       14 31277 2 2  98 GLU CG   C  -4.148  13.656  -2.672 1.00 . B B .  98 GLU CG   1 1 
       14 31278 2 2  98 GLU H    H  -6.322  11.499  -5.337 1.00 . B B .  98 GLU H    1 1 
       14 31279 2 2  98 GLU N    N  -5.748  12.144  -5.798 1.00 . B B .  98 GLU N    1 1 
       14 31280 2 2  98 GLU O    O  -3.016  11.212  -4.794 1.00 . B B .  98 GLU O    1 1 
       14 31281 2 2  98 GLU OE1  O  -4.241  12.643  -0.519 1.00 . B B .  98 GLU OE1  1 1 
       14 31282 2 2  98 GLU OE2  O  -5.175  14.617  -0.749 1.00 . B B .  98 GLU OE2  1 1 
       14 31283 2 2  99 LEU C    C  -0.272  13.863  -6.353 1.00 . B B .  99 LEU C    1 1 
       14 31284 2 2  99 LEU CA   C  -1.181  12.634  -6.350 1.00 . B B .  99 LEU CA   1 1 
       14 31285 2 2  99 LEU CB   C  -1.124  11.939  -7.717 1.00 . B B .  99 LEU CB   1 1 
       14 31286 2 2  99 LEU CD1  C   0.616  10.158  -7.347 1.00 . B B .  99 LEU CD1  1 1 
       14 31287 2 2  99 LEU CD2  C   0.269  11.111  -9.638 1.00 . B B .  99 LEU CD2  1 1 
       14 31288 2 2  99 LEU CG   C   0.245  11.399  -8.145 1.00 . B B .  99 LEU CG   1 1 
       14 31289 2 2  99 LEU H    H  -2.885  13.873  -6.417 1.00 . B B .  99 LEU H    1 1 
       14 31290 2 2  99 LEU N    N  -2.545  13.034  -6.040 1.00 . B B .  99 LEU N    1 1 
       14 31291 2 2  99 LEU O    O  -0.513  14.811  -7.098 1.00 . B B .  99 LEU O    1 1 
       14 31292 2 2 100 PRO C    C   2.502  15.170  -6.713 1.00 . B B . 100 PRO C    1 1 
       14 31293 2 2 100 PRO CA   C   1.710  14.996  -5.417 1.00 . B B . 100 PRO CA   1 1 
       14 31294 2 2 100 PRO CB   C   2.655  14.587  -4.277 1.00 . B B . 100 PRO CB   1 1 
       14 31295 2 2 100 PRO CD   C   1.106  12.797  -4.559 1.00 . B B . 100 PRO CD   1 1 
       14 31296 2 2 100 PRO CG   C   1.929  13.517  -3.534 1.00 . B B . 100 PRO CG   1 1 
       14 31297 2 2 100 PRO N    N   0.768  13.871  -5.503 1.00 . B B . 100 PRO N    1 1 
       14 31298 2 2 100 PRO O    O   3.034  14.200  -7.257 1.00 . B B . 100 PRO O    1 1 
       14 31299 2 2 101 ASP C    C   4.790  16.342  -8.326 1.00 . B B . 101 ASP C    1 1 
       14 31300 2 2 101 ASP CA   C   3.313  16.719  -8.431 1.00 . B B . 101 ASP CA   1 1 
       14 31301 2 2 101 ASP CB   C   3.176  18.202  -8.786 1.00 . B B . 101 ASP CB   1 1 
       14 31302 2 2 101 ASP CG   C   3.137  18.457 -10.282 1.00 . B B . 101 ASP CG   1 1 
       14 31303 2 2 101 ASP H    H   2.146  17.142  -6.709 1.00 . B B . 101 ASP H    1 1 
       14 31304 2 2 101 ASP N    N   2.590  16.412  -7.193 1.00 . B B . 101 ASP N    1 1 
       14 31305 2 2 101 ASP O    O   5.436  16.041  -9.329 1.00 . B B . 101 ASP O    1 1 
       14 31306 2 2 101 ASP OD1  O   4.121  18.139 -10.982 1.00 . B B . 101 ASP OD1  1 1 
       14 31307 2 2 101 ASP OD2  O   2.118  18.996 -10.767 1.00 . B B . 101 ASP OD2  1 1 
       14 31308 2 2 102 VAL C    C   6.966  14.534  -7.212 1.00 . B B . 102 VAL C    1 1 
       14 31309 2 2 102 VAL CA   C   6.722  16.005  -6.875 1.00 . B B . 102 VAL CA   1 1 
       14 31310 2 2 102 VAL CB   C   7.160  16.286  -5.421 1.00 . B B . 102 VAL CB   1 1 
       14 31311 2 2 102 VAL CG1  C   7.195  17.783  -5.153 1.00 . B B . 102 VAL CG1  1 1 
       14 31312 2 2 102 VAL CG2  C   6.246  15.583  -4.426 1.00 . B B . 102 VAL CG2  1 1 
       14 31313 2 2 102 VAL H    H   4.763  16.627  -6.349 1.00 . B B . 102 VAL H    1 1 
       14 31314 2 2 102 VAL N    N   5.321  16.361  -7.108 1.00 . B B . 102 VAL N    1 1 
       14 31315 2 2 102 VAL O    O   8.078  14.132  -7.546 1.00 . B B . 102 VAL O    1 1 
       14 31316 2 2 103 MET C    C   4.986  12.032  -8.563 1.00 . B B . 103 MET C    1 1 
       14 31317 2 2 103 MET CA   C   5.967  12.323  -7.437 1.00 . B B . 103 MET CA   1 1 
       14 31318 2 2 103 MET CB   C   5.607  11.491  -6.201 1.00 . B B . 103 MET CB   1 1 
       14 31319 2 2 103 MET CE   C   7.658   9.152  -5.294 1.00 . B B . 103 MET CE   1 1 
       14 31320 2 2 103 MET CG   C   6.538  11.673  -5.012 1.00 . B B . 103 MET CG   1 1 
       14 31321 2 2 103 MET H    H   5.039  14.133  -6.886 1.00 . B B . 103 MET H    1 1 
       14 31322 2 2 103 MET N    N   5.905  13.743  -7.134 1.00 . B B . 103 MET N    1 1 
       14 31323 2 2 103 MET O    O   4.097  11.193  -8.436 1.00 . B B . 103 MET O    1 1 
       14 31324 2 2 103 MET SD   S   8.141  10.876  -5.240 1.00 . B B . 103 MET SD   1 1 
       14 31325 2 2 104 LYS C    C   5.051  12.367 -12.114 1.00 . B B . 104 LYS C    1 1 
       14 31326 2 2 104 LYS CA   C   4.270  12.615 -10.813 1.00 . B B . 104 LYS CA   1 1 
       14 31327 2 2 104 LYS CB   C   3.351  13.842 -10.922 1.00 . B B . 104 LYS CB   1 1 
       14 31328 2 2 104 LYS CD   C   1.732  15.229 -12.207 1.00 . B B . 104 LYS CD   1 1 
       14 31329 2 2 104 LYS CE   C   1.107  15.482 -13.567 1.00 . B B . 104 LYS CE   1 1 
       14 31330 2 2 104 LYS CG   C   2.489  13.912 -12.169 1.00 . B B . 104 LYS CG   1 1 
       14 31331 2 2 104 LYS H    H   5.869  13.417  -9.688 1.00 . B B . 104 LYS H    1 1 
       14 31332 2 2 104 LYS HZ1  H   1.578  17.508 -13.719 1.00 . B B . 104 LYS HZ1  1 1 
       14 31333 2 2 104 LYS HZ2  H   0.093  17.208 -12.970 1.00 . B B . 104 LYS HZ2  1 1 
       14 31334 2 2 104 LYS HZ3  H   0.241  17.044 -14.646 1.00 . B B . 104 LYS HZ3  1 1 
       14 31335 2 2 104 LYS N    N   5.145  12.758  -9.658 1.00 . B B . 104 LYS N    1 1 
       14 31336 2 2 104 LYS NZ   N   0.727  16.909 -13.738 1.00 . B B . 104 LYS NZ   1 1 
       14 31337 2 2 104 LYS O    O   4.797  11.376 -12.800 1.00 . B B . 104 LYS O    1 1 
       14 31338 2 2 105 PRO C    C   7.960  12.108 -13.510 1.00 . B B . 105 PRO C    1 1 
       14 31339 2 2 105 PRO CA   C   6.804  13.082 -13.707 1.00 . B B . 105 PRO CA   1 1 
       14 31340 2 2 105 PRO CB   C   7.348  14.496 -13.979 1.00 . B B . 105 PRO CB   1 1 
       14 31341 2 2 105 PRO CD   C   6.429  14.449 -11.762 1.00 . B B . 105 PRO CD   1 1 
       14 31342 2 2 105 PRO CG   C   6.814  15.365 -12.884 1.00 . B B . 105 PRO CG   1 1 
       14 31343 2 2 105 PRO N    N   6.017  13.242 -12.481 1.00 . B B . 105 PRO N    1 1 
       14 31344 2 2 105 PRO O    O   9.128  12.504 -13.486 1.00 . B B . 105 PRO O    1 1 
       14 31345 2 2 106 GLN C    C   8.411   8.666 -14.151 1.00 . B B . 106 GLN C    1 1 
       14 31346 2 2 106 GLN CA   C   8.627   9.797 -13.156 1.00 . B B . 106 GLN CA   1 1 
       14 31347 2 2 106 GLN CB   C   8.546   9.280 -11.718 1.00 . B B . 106 GLN CB   1 1 
       14 31348 2 2 106 GLN CD   C   8.304   9.894  -9.275 1.00 . B B . 106 GLN CD   1 1 
       14 31349 2 2 106 GLN CG   C   8.521  10.393 -10.684 1.00 . B B . 106 GLN CG   1 1 
       14 31350 2 2 106 GLN H    H   6.677  10.580 -13.407 1.00 . B B . 106 GLN H    1 1 
       14 31351 2 2 106 GLN HE21 H   9.200  11.511  -8.553 1.00 . B B . 106 GLN HE21 1 1 
       14 31352 2 2 106 GLN HE22 H   8.633  10.379  -7.377 1.00 . B B . 106 GLN HE22 1 1 
       14 31353 2 2 106 GLN N    N   7.627  10.833 -13.363 1.00 . B B . 106 GLN N    1 1 
       14 31354 2 2 106 GLN NE2  N   8.758  10.671  -8.305 1.00 . B B . 106 GLN NE2  1 1 
       14 31355 2 2 106 GLN O    O   7.663   8.825 -15.118 1.00 . B B . 106 GLN O    1 1 
       14 31356 2 2 106 GLN OE1  O   7.722   8.832  -9.060 1.00 . B B . 106 GLN OE1  1 1 
       14 31357 2 2 107 ASP C    C   7.838   5.460 -14.306 1.00 . B B . 107 ASP C    1 1 
       14 31358 2 2 107 ASP CA   C   8.923   6.393 -14.828 1.00 . B B . 107 ASP CA   1 1 
       14 31359 2 2 107 ASP CB   C  10.245   5.634 -14.977 1.00 . B B . 107 ASP CB   1 1 
       14 31360 2 2 107 ASP CG   C  10.405   4.983 -16.338 1.00 . B B . 107 ASP CG   1 1 
       14 31361 2 2 107 ASP H    H   9.656   7.461 -13.147 1.00 . B B . 107 ASP H    1 1 
       14 31362 2 2 107 ASP N    N   9.069   7.536 -13.934 1.00 . B B . 107 ASP N    1 1 
       14 31363 2 2 107 ASP O    O   7.253   5.711 -13.254 1.00 . B B . 107 ASP O    1 1 
       14 31364 2 2 107 ASP OD1  O   9.696   3.997 -16.626 1.00 . B B . 107 ASP OD1  1 1 
       14 31365 2 2 107 ASP OD2  O  11.245   5.459 -17.129 1.00 . B B . 107 ASP OD2  1 1 
       14 31366 2 2 108 SER C    C   7.216   2.119 -14.175 1.00 . B B . 108 SER C    1 1 
       14 31367 2 2 108 SER CA   C   6.574   3.427 -14.625 1.00 . B B . 108 SER CA   1 1 
       14 31368 2 2 108 SER CB   C   5.609   3.192 -15.787 1.00 . B B . 108 SER CB   1 1 
       14 31369 2 2 108 SER H    H   8.133   4.197 -15.823 1.00 . B B . 108 SER H    1 1 
       14 31370 2 2 108 SER HG   H   5.958   4.993 -16.481 1.00 . B B . 108 SER HG   1 1 
       14 31371 2 2 108 SER N    N   7.591   4.379 -15.019 1.00 . B B . 108 SER N    1 1 
       14 31372 2 2 108 SER O    O   8.162   1.638 -14.797 1.00 . B B . 108 SER O    1 1 
       14 31373 2 2 108 SER OG   O   5.189   4.428 -16.344 1.00 . B B . 108 SER OG   1 1 
       14 31374 2 2 109 GLY C    C   6.610  -0.891 -13.201 1.00 . B B . 109 GLY C    1 1 
       14 31375 2 2 109 GLY CA   C   7.249   0.325 -12.563 1.00 . B B . 109 GLY CA   1 1 
       14 31376 2 2 109 GLY H    H   5.970   2.010 -12.611 1.00 . B B . 109 GLY H    1 1 
       14 31377 2 2 109 GLY N    N   6.715   1.566 -13.079 1.00 . B B . 109 GLY N    1 1 
       14 31378 2 2 109 GLY O    O   6.218  -0.858 -14.367 1.00 . B B . 109 GLY O    1 1 
       14 31379 2 2 110 SER C    C   4.570  -3.456 -12.251 1.00 . B B . 110 SER C    1 1 
       14 31380 2 2 110 SER CA   C   5.905  -3.193 -12.935 1.00 . B B . 110 SER CA   1 1 
       14 31381 2 2 110 SER CB   C   6.870  -4.351 -12.703 1.00 . B B . 110 SER CB   1 1 
       14 31382 2 2 110 SER H    H   6.792  -1.918 -11.497 1.00 . B B . 110 SER H    1 1 
       14 31383 2 2 110 SER HG   H   8.189  -3.034 -13.305 1.00 . B B . 110 SER HG   1 1 
       14 31384 2 2 110 SER N    N   6.494  -1.961 -12.437 1.00 . B B . 110 SER N    1 1 
       14 31385 2 2 110 SER O    O   3.710  -4.169 -12.775 1.00 . B B . 110 SER O    1 1 
       14 31386 2 2 110 SER OG   O   8.193  -3.960 -13.038 1.00 . B B . 110 SER OG   1 1 
       14 31387 2 2 111 SER C    C   2.158  -1.972 -10.762 1.00 . B B . 111 SER C    1 1 
       14 31388 2 2 111 SER CA   C   3.181  -3.013 -10.317 1.00 . B B . 111 SER CA   1 1 
       14 31389 2 2 111 SER CB   C   3.495  -2.856  -8.829 1.00 . B B . 111 SER CB   1 1 
       14 31390 2 2 111 SER H    H   5.125  -2.303 -10.718 1.00 . B B . 111 SER H    1 1 
       14 31391 2 2 111 SER HG   H   5.461  -2.765  -8.888 1.00 . B B . 111 SER HG   1 1 
       14 31392 2 2 111 SER N    N   4.401  -2.864 -11.082 1.00 . B B . 111 SER N    1 1 
       14 31393 2 2 111 SER O    O   2.517  -0.963 -11.378 1.00 . B B . 111 SER O    1 1 
       14 31394 2 2 111 SER OG   O   4.787  -3.372  -8.540 1.00 . B B . 111 SER OG   1 1 
       14 31395 2 2 112 ALA C    C  -0.008   0.002 -10.094 1.00 . B B . 112 ALA C    1 1 
       14 31396 2 2 112 ALA CA   C  -0.176  -1.312 -10.836 1.00 . B B . 112 ALA CA   1 1 
       14 31397 2 2 112 ALA CB   C  -1.532  -1.927 -10.533 1.00 . B B . 112 ALA CB   1 1 
       14 31398 2 2 112 ALA H    H   0.669  -3.049  -9.986 1.00 . B B . 112 ALA H    1 1 
       14 31399 2 2 112 ALA N    N   0.891  -2.229 -10.471 1.00 . B B . 112 ALA N    1 1 
       14 31400 2 2 112 ALA O    O   0.056   0.019  -8.864 1.00 . B B . 112 ALA O    1 1 
       14 31401 2 2 113 ASN C    C   1.652   2.608  -9.662 1.00 . B B . 113 ASN C    1 1 
       14 31402 2 2 113 ASN CA   C   0.273   2.433 -10.300 1.00 . B B . 113 ASN CA   1 1 
       14 31403 2 2 113 ASN CB   C  -0.847   2.779  -9.304 1.00 . B B . 113 ASN CB   1 1 
       14 31404 2 2 113 ASN CG   C  -1.124   4.270  -9.190 1.00 . B B . 113 ASN CG   1 1 
       14 31405 2 2 113 ASN H    H   0.072   0.984 -11.832 1.00 . B B . 113 ASN H    1 1 
       14 31406 2 2 113 ASN HD21 H   0.275   4.454  -7.795 1.00 . B B . 113 ASN HD21 1 1 
       14 31407 2 2 113 ASN HD22 H  -0.557   5.908  -8.226 1.00 . B B . 113 ASN HD22 1 1 
       14 31408 2 2 113 ASN N    N   0.104   1.089 -10.857 1.00 . B B . 113 ASN N    1 1 
       14 31409 2 2 113 ASN ND2  N  -0.398   4.946  -8.316 1.00 . B B . 113 ASN ND2  1 1 
       14 31410 2 2 113 ASN O    O   1.872   3.529  -8.878 1.00 . B B . 113 ASN O    1 1 
       14 31411 2 2 113 ASN OD1  O  -1.988   4.814  -9.884 1.00 . B B . 113 ASN OD1  1 1 
       14 31412 2 2 114 GLU C    C   4.748   2.831 -10.248 1.00 . B B . 114 GLU C    1 1 
       14 31413 2 2 114 GLU CA   C   3.934   1.818  -9.456 1.00 . B B . 114 GLU CA   1 1 
       14 31414 2 2 114 GLU CB   C   4.643   0.463  -9.445 1.00 . B B . 114 GLU CB   1 1 
       14 31415 2 2 114 GLU CD   C   6.771  -0.817  -8.915 1.00 . B B . 114 GLU CD   1 1 
       14 31416 2 2 114 GLU CG   C   6.061   0.521  -8.891 1.00 . B B . 114 GLU CG   1 1 
       14 31417 2 2 114 GLU H    H   2.359   0.994 -10.615 1.00 . B B . 114 GLU H    1 1 
       14 31418 2 2 114 GLU N    N   2.584   1.723  -9.996 1.00 . B B . 114 GLU N    1 1 
       14 31419 2 2 114 GLU O    O   4.801   2.780 -11.480 1.00 . B B . 114 GLU O    1 1 
       14 31420 2 2 114 GLU OE1  O   6.445  -1.658  -9.780 1.00 . B B . 114 GLU OE1  1 1 
       14 31421 2 2 114 GLU OE2  O   7.667  -1.028  -8.073 1.00 . B B . 114 GLU OE2  1 1 
       14 31422 2 2 115 GLN C    C   7.666   4.555  -9.900 1.00 . B B . 115 GLN C    1 1 
       14 31423 2 2 115 GLN CA   C   6.186   4.775 -10.171 1.00 . B B . 115 GLN CA   1 1 
       14 31424 2 2 115 GLN CB   C   5.758   6.153  -9.675 1.00 . B B . 115 GLN CB   1 1 
       14 31425 2 2 115 GLN CD   C   3.829   7.696  -9.180 1.00 . B B . 115 GLN CD   1 1 
       14 31426 2 2 115 GLN CG   C   4.294   6.468  -9.932 1.00 . B B . 115 GLN CG   1 1 
       14 31427 2 2 115 GLN H    H   5.312   3.727  -8.562 1.00 . B B . 115 GLN H    1 1 
       14 31428 2 2 115 GLN HE21 H   4.342   8.856 -10.707 1.00 . B B . 115 GLN HE21 1 1 
       14 31429 2 2 115 GLN HE22 H   3.681   9.668  -9.328 1.00 . B B . 115 GLN HE22 1 1 
       14 31430 2 2 115 GLN N    N   5.381   3.747  -9.539 1.00 . B B . 115 GLN N    1 1 
       14 31431 2 2 115 GLN NE2  N   3.957   8.853  -9.806 1.00 . B B . 115 GLN NE2  1 1 
       14 31432 2 2 115 GLN O    O   8.055   4.126  -8.812 1.00 . B B . 115 GLN O    1 1 
       14 31433 2 2 115 GLN OE1  O   3.355   7.605  -8.047 1.00 . B B . 115 GLN OE1  1 1 
       14 31434 2 2 116 ALA C    C  10.615   6.043 -10.833 1.00 . B B . 116 ALA C    1 1 
       14 31435 2 2 116 ALA CA   C   9.924   4.686 -10.769 1.00 . B B . 116 ALA CA   1 1 
       14 31436 2 2 116 ALA CB   C  10.453   3.749 -11.847 1.00 . B B . 116 ALA CB   1 1 
       14 31437 2 2 116 ALA H    H   8.111   5.185 -11.740 1.00 . B B . 116 ALA H    1 1 
       14 31438 2 2 116 ALA N    N   8.486   4.845 -10.895 1.00 . B B . 116 ALA N    1 1 
       14 31439 2 2 116 ALA O    O  10.707   6.659 -11.896 1.00 . B B . 116 ALA O    1 1 
       14 31440 2 2 117 VAL C    C  13.141   7.730 -10.234 1.00 . B B . 117 VAL C    1 1 
       14 31441 2 2 117 VAL CA   C  11.752   7.805  -9.610 1.00 . B B . 117 VAL CA   1 1 
       14 31442 2 2 117 VAL CB   C  11.881   8.297  -8.154 1.00 . B B . 117 VAL CB   1 1 
       14 31443 2 2 117 VAL CG1  C  12.000   9.814  -8.108 1.00 . B B . 117 VAL CG1  1 1 
       14 31444 2 2 117 VAL CG2  C  10.707   7.820  -7.316 1.00 . B B . 117 VAL CG2  1 1 
       14 31445 2 2 117 VAL H    H  10.962   5.986  -8.871 1.00 . B B . 117 VAL H    1 1 
       14 31446 2 2 117 VAL N    N  11.077   6.516  -9.687 1.00 . B B . 117 VAL N    1 1 
       14 31447 2 2 117 VAL O    O  13.869   6.757 -10.033 1.00 . B B . 117 VAL O    1 1 
       14 31448 2 2 118 GLN C    C  15.881   9.196 -10.648 1.00 . B B . 118 GLN C    1 1 
       14 31449 2 2 118 GLN CA   C  14.797   8.824 -11.653 1.00 . B B . 118 GLN CA   1 1 
       14 31450 2 2 118 GLN CB   C  14.778   9.856 -12.784 1.00 . B B . 118 GLN CB   1 1 
       14 31451 2 2 118 GLN CD   C  12.614   9.261 -13.968 1.00 . B B . 118 GLN CD   1 1 
       14 31452 2 2 118 GLN CG   C  14.121   9.381 -14.071 1.00 . B B . 118 GLN CG   1 1 
       14 31453 2 2 118 GLN H    H  12.862   9.496 -11.125 1.00 . B B . 118 GLN H    1 1 
       14 31454 2 2 118 GLN HE21 H  12.615   7.853 -15.365 1.00 . B B . 118 GLN HE21 1 1 
       14 31455 2 2 118 GLN HE22 H  11.068   8.277 -14.720 1.00 . B B . 118 GLN HE22 1 1 
       14 31456 2 2 118 GLN N    N  13.494   8.757 -10.998 1.00 . B B . 118 GLN N    1 1 
       14 31457 2 2 118 GLN NE2  N  12.040   8.375 -14.761 1.00 . B B . 118 GLN NE2  1 1 
       14 31458 2 2 118 GLN O    O  15.583   9.733  -9.578 1.00 . B B . 118 GLN O    1 1 
       14 31459 2 2 118 GLN OE1  O  11.970   9.963 -13.183 1.00 . B B . 118 GLN OE1  1 1 
       14 31460 3 3   1 VAL C    C  -1.933  -1.937  11.329 1.00 . C C .   1 VAL C    1 1 
       14 31461 3 3   1 VAL CA   C  -1.815  -3.194  12.188 1.00 . C C .   1 VAL CA   1 1 
       14 31462 3 3   1 VAL CB   C  -0.749  -4.135  11.584 1.00 . C C .   1 VAL CB   1 1 
       14 31463 3 3   1 VAL CG1  C   0.629  -3.492  11.638 1.00 . C C .   1 VAL CG1  1 1 
       14 31464 3 3   1 VAL CG2  C  -0.743  -5.473  12.309 1.00 . C C .   1 VAL CG2  1 1 
       14 31465 3 3   1 VAL H1   H  -3.142  -4.828  12.408 1.00 . C C .   1 VAL H1   1 1 
       14 31466 3 3   1 VAL N    N  -3.110  -3.854  12.312 1.00 . C C .   1 VAL N    1 1 
       14 31467 3 3   1 VAL O    O  -2.045  -2.016  10.102 1.00 . C C .   1 VAL O    1 1 
       14 31468 3 3   2 LYS C    C  -0.690   1.185  11.191 1.00 . C C .   2 LYS C    1 1 
       14 31469 3 3   2 LYS CA   C  -2.034   0.483  11.277 1.00 . C C .   2 LYS CA   1 1 
       14 31470 3 3   2 LYS CB   C  -3.060   1.394  11.956 1.00 . C C .   2 LYS CB   1 1 
       14 31471 3 3   2 LYS CD   C  -4.510   3.450  11.806 1.00 . C C .   2 LYS CD   1 1 
       14 31472 3 3   2 LYS CE   C  -3.987   4.368  12.898 1.00 . C C .   2 LYS CE   1 1 
       14 31473 3 3   2 LYS CG   C  -3.387   2.651  11.162 1.00 . C C .   2 LYS CG   1 1 
       14 31474 3 3   2 LYS H    H  -1.829  -0.780  12.959 1.00 . C C .   2 LYS H    1 1 
       14 31475 3 3   2 LYS HZ1  H  -4.557   6.095  13.918 1.00 . C C .   2 LYS HZ1  1 1 
       14 31476 3 3   2 LYS HZ2  H  -5.765   4.917  13.856 1.00 . C C .   2 LYS HZ2  1 1 
       14 31477 3 3   2 LYS HZ3  H  -5.412   5.845  12.477 1.00 . C C .   2 LYS HZ3  1 1 
       14 31478 3 3   2 LYS N    N  -1.921  -0.781  11.979 1.00 . C C .   2 LYS N    1 1 
       14 31479 3 3   2 LYS NZ   N  -5.001   5.373  13.316 1.00 . C C .   2 LYS NZ   1 1 
       14 31480 3 3   2 LYS O    O  -0.169   1.678  12.190 1.00 . C C .   2 LYS O    1 1 
       14 31481 3 3   3 LEU C    C   0.921   3.368   9.597 1.00 . C C .   3 LEU C    1 1 
       14 31482 3 3   3 LEU CA   C   1.147   1.870   9.771 1.00 . C C .   3 LEU CA   1 1 
       14 31483 3 3   3 LEU CB   C   1.824   1.297   8.523 1.00 . C C .   3 LEU CB   1 1 
       14 31484 3 3   3 LEU CD1  C   2.624  -0.640   7.151 1.00 . C C .   3 LEU CD1  1 1 
       14 31485 3 3   3 LEU CD2  C   2.714  -0.770   9.646 1.00 . C C .   3 LEU CD2  1 1 
       14 31486 3 3   3 LEU CG   C   1.948  -0.228   8.449 1.00 . C C .   3 LEU CG   1 1 
       14 31487 3 3   3 LEU H    H  -0.583   0.773   9.240 1.00 . C C .   3 LEU H    1 1 
       14 31488 3 3   3 LEU N    N  -0.127   1.212   9.997 1.00 . C C .   3 LEU N    1 1 
       14 31489 3 3   3 LEU O    O   0.106   3.786   8.773 1.00 . C C .   3 LEU O    1 1 
       14 31490 3 3   4 ILE C    C   2.724   6.241   9.669 1.00 . C C .   4 ILE C    1 1 
       14 31491 3 3   4 ILE CA   C   1.494   5.617  10.311 1.00 . C C .   4 ILE CA   1 1 
       14 31492 3 3   4 ILE CB   C   1.294   6.231  11.714 1.00 . C C .   4 ILE CB   1 1 
       14 31493 3 3   4 ILE CD1  C   0.096   5.842  13.932 1.00 . C C .   4 ILE CD1  1 1 
       14 31494 3 3   4 ILE CG1  C   0.170   5.506  12.459 1.00 . C C .   4 ILE CG1  1 1 
       14 31495 3 3   4 ILE CG2  C   0.985   7.722  11.602 1.00 . C C .   4 ILE CG2  1 1 
       14 31496 3 3   4 ILE H    H   2.276   3.775  11.011 1.00 . C C .   4 ILE H    1 1 
       14 31497 3 3   4 ILE N    N   1.630   4.169  10.377 1.00 . C C .   4 ILE N    1 1 
       14 31498 3 3   4 ILE O    O   3.821   6.182  10.221 1.00 . C C .   4 ILE O    1 1 
       14 31499 3 3   5 SER C    C   3.827   8.908   8.275 1.00 . C C .   5 SER C    1 1 
       14 31500 3 3   5 SER CA   C   3.635   7.473   7.791 1.00 . C C .   5 SER CA   1 1 
       14 31501 3 3   5 SER CB   C   3.351   7.466   6.292 1.00 . C C .   5 SER CB   1 1 
       14 31502 3 3   5 SER H    H   1.634   6.848   8.109 1.00 . C C .   5 SER H    1 1 
       14 31503 3 3   5 SER HG   H   2.661   5.666   6.624 1.00 . C C .   5 SER HG   1 1 
       14 31504 3 3   5 SER N    N   2.538   6.834   8.501 1.00 . C C .   5 SER N    1 1 
       14 31505 3 3   5 SER O    O   2.951   9.469   8.936 1.00 . C C .   5 SER O    1 1 
       14 31506 3 3   5 SER OG   O   2.580   6.333   5.935 1.00 . C C .   5 SER OG   1 1 
       14 31507 3 3   6 SER C    C   4.261  11.867   7.760 1.00 . C C .   6 SER C    1 1 
       14 31508 3 3   6 SER CA   C   5.274  10.870   8.328 1.00 . C C .   6 SER CA   1 1 
       14 31509 3 3   6 SER CB   C   6.685  11.232   7.870 1.00 . C C .   6 SER CB   1 1 
       14 31510 3 3   6 SER H    H   5.622   9.001   7.401 1.00 . C C .   6 SER H    1 1 
       14 31511 3 3   6 SER HG   H   7.435   9.580   7.116 1.00 . C C .   6 SER HG   1 1 
       14 31512 3 3   6 SER N    N   4.964   9.501   7.929 1.00 . C C .   6 SER N    1 1 
       14 31513 3 3   6 SER O    O   4.042  12.940   8.327 1.00 . C C .   6 SER O    1 1 
       14 31514 3 3   6 SER OG   O   7.533  10.097   7.926 1.00 . C C .   6 SER OG   1 1 
       14 31515 3 3   7 ASP C    C   1.301  12.254   6.703 1.00 . C C .   7 ASP C    1 1 
       14 31516 3 3   7 ASP CA   C   2.644  12.347   5.988 1.00 . C C .   7 ASP CA   1 1 
       14 31517 3 3   7 ASP CB   C   2.454  11.932   4.522 1.00 . C C .   7 ASP CB   1 1 
       14 31518 3 3   7 ASP CG   C   3.744  11.548   3.828 1.00 . C C .   7 ASP CG   1 1 
       14 31519 3 3   7 ASP H    H   3.858  10.629   6.240 1.00 . C C .   7 ASP H    1 1 
       14 31520 3 3   7 ASP N    N   3.637  11.496   6.643 1.00 . C C .   7 ASP N    1 1 
       14 31521 3 3   7 ASP O    O   0.326  12.892   6.305 1.00 . C C .   7 ASP O    1 1 
       14 31522 3 3   7 ASP OD1  O   4.127  10.361   3.902 1.00 . C C .   7 ASP OD1  1 1 
       14 31523 3 3   7 ASP OD2  O   4.376  12.424   3.202 1.00 . C C .   7 ASP OD2  1 1 
       14 31524 3 3   8 GLY C    C  -0.916  10.335   7.789 1.00 . C C .   8 GLY C    1 1 
       14 31525 3 3   8 GLY CA   C   0.019  11.284   8.502 1.00 . C C .   8 GLY CA   1 1 
       14 31526 3 3   8 GLY H    H   2.061  10.977   8.044 1.00 . C C .   8 GLY H    1 1 
       14 31527 3 3   8 GLY N    N   1.251  11.454   7.760 1.00 . C C .   8 GLY N    1 1 
       14 31528 3 3   8 GLY O    O  -2.137  10.413   7.936 1.00 . C C .   8 GLY O    1 1 
       14 31529 3 3   9 HIS C    C  -1.256   7.188   7.043 1.00 . C C .   9 HIS C    1 1 
       14 31530 3 3   9 HIS CA   C  -1.088   8.470   6.239 1.00 . C C .   9 HIS CA   1 1 
       14 31531 3 3   9 HIS CB   C  -0.367   8.163   4.924 1.00 . C C .   9 HIS CB   1 1 
       14 31532 3 3   9 HIS CD2  C  -1.653   8.656   2.737 1.00 . C C .   9 HIS CD2  1 1 
       14 31533 3 3   9 HIS CE1  C  -2.668   6.766   2.476 1.00 . C C .   9 HIS CE1  1 1 
       14 31534 3 3   9 HIS CG   C  -1.286   7.870   3.779 1.00 . C C .   9 HIS CG   1 1 
       14 31535 3 3   9 HIS H    H   0.646   9.452   6.931 1.00 . C C .   9 HIS H    1 1 
       14 31536 3 3   9 HIS HD1  H  -1.889   5.886   4.184 1.00 . C C .   9 HIS HD1  1 1 
       14 31537 3 3   9 HIS N    N  -0.329   9.448   6.999 1.00 . C C .   9 HIS N    1 1 
       14 31538 3 3   9 HIS ND1  N  -1.939   6.670   3.596 1.00 . C C .   9 HIS ND1  1 1 
       14 31539 3 3   9 HIS NE2  N  -2.530   7.952   1.918 1.00 . C C .   9 HIS NE2  1 1 
       14 31540 3 3   9 HIS O    O  -0.318   6.739   7.707 1.00 . C C .   9 HIS O    1 1 
       14 31541 3 3  10 GLU C    C  -2.757   4.202   6.733 1.00 . C C .  10 GLU C    1 1 
       14 31542 3 3  10 GLU CA   C  -2.748   5.380   7.695 1.00 . C C .  10 GLU CA   1 1 
       14 31543 3 3  10 GLU CB   C  -4.117   5.477   8.372 1.00 . C C .  10 GLU CB   1 1 
       14 31544 3 3  10 GLU CD   C  -5.695   6.771   9.849 1.00 . C C .  10 GLU CD   1 1 
       14 31545 3 3  10 GLU CG   C  -4.290   6.675   9.290 1.00 . C C .  10 GLU CG   1 1 
       14 31546 3 3  10 GLU H    H  -3.156   7.028   6.434 1.00 . C C .  10 GLU H    1 1 
       14 31547 3 3  10 GLU N    N  -2.449   6.612   6.982 1.00 . C C .  10 GLU N    1 1 
       14 31548 3 3  10 GLU O    O  -3.350   4.273   5.655 1.00 . C C .  10 GLU O    1 1 
       14 31549 3 3  10 GLU OE1  O  -6.627   7.092   9.077 1.00 . C C .  10 GLU OE1  1 1 
       14 31550 3 3  10 GLU OE2  O  -5.878   6.520  11.059 1.00 . C C .  10 GLU OE2  1 1 
       14 31551 3 3  11 PHE C    C  -2.486   0.727   7.122 1.00 . C C .  11 PHE C    1 1 
       14 31552 3 3  11 PHE CA   C  -2.029   1.927   6.302 1.00 . C C .  11 PHE CA   1 1 
       14 31553 3 3  11 PHE CB   C  -0.616   1.690   5.758 1.00 . C C .  11 PHE CB   1 1 
       14 31554 3 3  11 PHE CD1  C  -0.634   2.283   3.322 1.00 . C C .  11 PHE CD1  1 1 
       14 31555 3 3  11 PHE CD2  C   0.496   3.738   4.833 1.00 . C C .  11 PHE CD2  1 1 
       14 31556 3 3  11 PHE CE1  C  -0.292   3.108   2.269 1.00 . C C .  11 PHE CE1  1 1 
       14 31557 3 3  11 PHE CE2  C   0.840   4.567   3.785 1.00 . C C .  11 PHE CE2  1 1 
       14 31558 3 3  11 PHE CG   C  -0.244   2.589   4.615 1.00 . C C .  11 PHE CG   1 1 
       14 31559 3 3  11 PHE CZ   C   0.446   4.251   2.501 1.00 . C C .  11 PHE CZ   1 1 
       14 31560 3 3  11 PHE H    H  -1.590   3.157   7.964 1.00 . C C .  11 PHE H    1 1 
       14 31561 3 3  11 PHE N    N  -2.082   3.132   7.113 1.00 . C C .  11 PHE N    1 1 
       14 31562 3 3  11 PHE O    O  -1.775   0.273   8.017 1.00 . C C .  11 PHE O    1 1 
       14 31563 3 3  12 ILE C    C  -3.825  -2.200   6.850 1.00 . C C .  12 ILE C    1 1 
       14 31564 3 3  12 ILE CA   C  -4.243  -0.904   7.535 1.00 . C C .  12 ILE CA   1 1 
       14 31565 3 3  12 ILE CB   C  -5.788  -0.840   7.581 1.00 . C C .  12 ILE CB   1 1 
       14 31566 3 3  12 ILE CD1  C  -5.962   0.633   9.669 1.00 . C C .  12 ILE CD1  1 1 
       14 31567 3 3  12 ILE CG1  C  -6.266   0.484   8.193 1.00 . C C .  12 ILE CG1  1 1 
       14 31568 3 3  12 ILE CG2  C  -6.359  -2.030   8.345 1.00 . C C .  12 ILE CG2  1 1 
       14 31569 3 3  12 ILE H    H  -4.201   0.656   6.103 1.00 . C C .  12 ILE H    1 1 
       14 31570 3 3  12 ILE N    N  -3.681   0.240   6.830 1.00 . C C .  12 ILE N    1 1 
       14 31571 3 3  12 ILE O    O  -4.252  -2.490   5.729 1.00 . C C .  12 ILE O    1 1 
       14 31572 3 3  13 VAL C    C  -3.303  -5.383   7.571 1.00 . C C .  13 VAL C    1 1 
       14 31573 3 3  13 VAL CA   C  -2.503  -4.228   6.978 1.00 . C C .  13 VAL CA   1 1 
       14 31574 3 3  13 VAL CB   C  -1.001  -4.444   7.271 1.00 . C C .  13 VAL CB   1 1 
       14 31575 3 3  13 VAL CG1  C  -0.498  -5.721   6.612 1.00 . C C .  13 VAL CG1  1 1 
       14 31576 3 3  13 VAL CG2  C  -0.184  -3.245   6.811 1.00 . C C .  13 VAL CG2  1 1 
       14 31577 3 3  13 VAL H    H  -2.665  -2.675   8.407 1.00 . C C .  13 VAL H    1 1 
       14 31578 3 3  13 VAL N    N  -2.977  -2.965   7.518 1.00 . C C .  13 VAL N    1 1 
       14 31579 3 3  13 VAL O    O  -3.413  -5.506   8.791 1.00 . C C .  13 VAL O    1 1 
       14 31580 3 3  14 LYS C    C  -3.804  -8.299   7.985 1.00 . C C .  14 LYS C    1 1 
       14 31581 3 3  14 LYS CA   C  -4.663  -7.359   7.142 1.00 . C C .  14 LYS CA   1 1 
       14 31582 3 3  14 LYS CB   C  -5.231  -8.110   5.929 1.00 . C C .  14 LYS CB   1 1 
       14 31583 3 3  14 LYS CD   C  -6.810  -9.852   5.032 1.00 . C C .  14 LYS CD   1 1 
       14 31584 3 3  14 LYS CE   C  -8.078 -10.649   5.301 1.00 . C C .  14 LYS CE   1 1 
       14 31585 3 3  14 LYS CG   C  -6.399  -9.034   6.248 1.00 . C C .  14 LYS CG   1 1 
       14 31586 3 3  14 LYS H    H  -3.768  -6.045   5.746 1.00 . C C .  14 LYS H    1 1 
       14 31587 3 3  14 LYS HZ1  H  -9.202 -12.206   4.485 1.00 . C C .  14 LYS HZ1  1 1 
       14 31588 3 3  14 LYS HZ2  H  -7.552 -12.305   4.127 1.00 . C C .  14 LYS HZ2  1 1 
       14 31589 3 3  14 LYS HZ3  H  -8.534 -11.177   3.321 1.00 . C C .  14 LYS HZ3  1 1 
       14 31590 3 3  14 LYS N    N  -3.876  -6.211   6.703 1.00 . C C .  14 LYS N    1 1 
       14 31591 3 3  14 LYS NZ   N  -8.361 -11.649   4.234 1.00 . C C .  14 LYS NZ   1 1 
       14 31592 3 3  14 LYS O    O  -2.719  -8.705   7.558 1.00 . C C .  14 LYS O    1 1 
       14 31593 3 3  15 ARG C    C  -3.167 -10.836   9.414 1.00 . C C .  15 ARG C    1 1 
       14 31594 3 3  15 ARG CA   C  -3.579  -9.532  10.093 1.00 . C C .  15 ARG CA   1 1 
       14 31595 3 3  15 ARG CB   C  -4.427  -9.827  11.333 1.00 . C C .  15 ARG CB   1 1 
       14 31596 3 3  15 ARG CD   C  -4.724 -11.202  13.410 1.00 . C C .  15 ARG CD   1 1 
       14 31597 3 3  15 ARG CG   C  -3.747 -10.729  12.350 1.00 . C C .  15 ARG CG   1 1 
       14 31598 3 3  15 ARG CZ   C  -4.614 -13.499  14.302 1.00 . C C .  15 ARG CZ   1 1 
       14 31599 3 3  15 ARG H    H  -5.178  -8.295   9.444 1.00 . C C .  15 ARG H    1 1 
       14 31600 3 3  15 ARG HE   H  -3.381 -12.005  14.814 1.00 . C C .  15 ARG HE   1 1 
       14 31601 3 3  15 ARG HH11 H  -6.083 -13.189  12.944 1.00 . C C .  15 ARG HH11 1 1 
       14 31602 3 3  15 ARG HH12 H  -6.001 -14.795  13.590 1.00 . C C .  15 ARG HH12 1 1 
       14 31603 3 3  15 ARG HH21 H  -3.258 -14.123  15.671 1.00 . C C .  15 ARG HH21 1 1 
       14 31604 3 3  15 ARG HH22 H  -4.384 -15.330  15.140 1.00 . C C .  15 ARG HH22 1 1 
       14 31605 3 3  15 ARG N    N  -4.300  -8.648   9.173 1.00 . C C .  15 ARG N    1 1 
       14 31606 3 3  15 ARG NE   N  -4.152 -12.250  14.252 1.00 . C C .  15 ARG NE   1 1 
       14 31607 3 3  15 ARG NH1  N  -5.648 -13.857  13.551 1.00 . C C .  15 ARG NH1  1 1 
       14 31608 3 3  15 ARG NH2  N  -4.041 -14.389  15.102 1.00 . C C .  15 ARG NH2  1 1 
       14 31609 3 3  15 ARG O    O  -2.138 -11.422   9.746 1.00 . C C .  15 ARG O    1 1 
       14 31610 3 3  16 GLU C    C  -2.323 -12.494   7.110 1.00 . C C .  16 GLU C    1 1 
       14 31611 3 3  16 GLU CA   C  -3.730 -12.493   7.704 1.00 . C C .  16 GLU CA   1 1 
       14 31612 3 3  16 GLU CB   C  -4.768 -12.600   6.588 1.00 . C C .  16 GLU CB   1 1 
       14 31613 3 3  16 GLU CD   C  -6.302 -14.131   5.328 1.00 . C C .  16 GLU CD   1 1 
       14 31614 3 3  16 GLU CG   C  -4.969 -13.997   6.029 1.00 . C C .  16 GLU CG   1 1 
       14 31615 3 3  16 GLU H    H  -4.786 -10.748   8.260 1.00 . C C .  16 GLU H    1 1 
       14 31616 3 3  16 GLU N    N  -3.980 -11.269   8.460 1.00 . C C .  16 GLU N    1 1 
       14 31617 3 3  16 GLU O    O  -1.602 -13.485   7.197 1.00 . C C .  16 GLU O    1 1 
       14 31618 3 3  16 GLU OE1  O  -6.499 -13.472   4.287 1.00 . C C .  16 GLU OE1  1 1 
       14 31619 3 3  16 GLU OE2  O  -7.167 -14.880   5.825 1.00 . C C .  16 GLU OE2  1 1 
       14 31620 3 3  17 HIS C    C   0.410 -10.798   6.966 1.00 . C C .  17 HIS C    1 1 
       14 31621 3 3  17 HIS CA   C  -0.616 -11.235   5.925 1.00 . C C .  17 HIS CA   1 1 
       14 31622 3 3  17 HIS CB   C  -0.649 -10.233   4.767 1.00 . C C .  17 HIS CB   1 1 
       14 31623 3 3  17 HIS CD2  C  -2.621 -11.111   3.340 1.00 . C C .  17 HIS CD2  1 1 
       14 31624 3 3  17 HIS CE1  C  -1.522 -11.317   1.470 1.00 . C C .  17 HIS CE1  1 1 
       14 31625 3 3  17 HIS CG   C  -1.330 -10.739   3.529 1.00 . C C .  17 HIS CG   1 1 
       14 31626 3 3  17 HIS H    H  -2.544 -10.599   6.520 1.00 . C C .  17 HIS H    1 1 
       14 31627 3 3  17 HIS HE2  H  -3.582 -11.600   1.524 1.00 . C C .  17 HIS HE2  1 1 
       14 31628 3 3  17 HIS N    N  -1.934 -11.366   6.531 1.00 . C C .  17 HIS N    1 1 
       14 31629 3 3  17 HIS ND1  N  -0.646 -10.874   2.347 1.00 . C C .  17 HIS ND1  1 1 
       14 31630 3 3  17 HIS NE2  N  -2.733 -11.477   2.020 1.00 . C C .  17 HIS NE2  1 1 
       14 31631 3 3  17 HIS O    O   1.594 -11.136   6.873 1.00 . C C .  17 HIS O    1 1 
       14 31632 3 3  18 ALA C    C   1.402 -10.724   9.825 1.00 . C C .  18 ALA C    1 1 
       14 31633 3 3  18 ALA CA   C   0.810  -9.562   9.031 1.00 . C C .  18 ALA CA   1 1 
       14 31634 3 3  18 ALA CB   C   0.050  -8.618   9.946 1.00 . C C .  18 ALA CB   1 1 
       14 31635 3 3  18 ALA H    H  -1.003  -9.799   7.968 1.00 . C C .  18 ALA H    1 1 
       14 31636 3 3  18 ALA N    N  -0.054 -10.046   7.961 1.00 . C C .  18 ALA N    1 1 
       14 31637 3 3  18 ALA O    O   2.526 -10.637  10.320 1.00 . C C .  18 ALA O    1 1 
       14 31638 3 3  19 LEU C    C   2.373 -13.544  10.044 1.00 . C C .  19 LEU C    1 1 
       14 31639 3 3  19 LEU CA   C   1.090 -12.993  10.659 1.00 . C C .  19 LEU CA   1 1 
       14 31640 3 3  19 LEU CB   C   0.000 -14.070  10.673 1.00 . C C .  19 LEU CB   1 1 
       14 31641 3 3  19 LEU CD1  C  -2.263 -14.881  11.394 1.00 . C C .  19 LEU CD1  1 1 
       14 31642 3 3  19 LEU CD2  C  -0.779 -13.708  13.033 1.00 . C C .  19 LEU CD2  1 1 
       14 31643 3 3  19 LEU CG   C  -1.206 -13.802  11.576 1.00 . C C .  19 LEU CG   1 1 
       14 31644 3 3  19 LEU H    H  -0.260 -11.805   9.536 1.00 . C C .  19 LEU H    1 1 
       14 31645 3 3  19 LEU N    N   0.639 -11.809   9.938 1.00 . C C .  19 LEU N    1 1 
       14 31646 3 3  19 LEU O    O   3.336 -13.837  10.755 1.00 . C C .  19 LEU O    1 1 
       14 31647 3 3  20 THR C    C   4.663 -13.117   8.005 1.00 . C C .  20 THR C    1 1 
       14 31648 3 3  20 THR CA   C   3.550 -14.162   8.005 1.00 . C C .  20 THR CA   1 1 
       14 31649 3 3  20 THR CB   C   3.186 -14.544   6.558 1.00 . C C .  20 THR CB   1 1 
       14 31650 3 3  20 THR CG2  C   4.255 -15.447   5.960 1.00 . C C .  20 THR CG2  1 1 
       14 31651 3 3  20 THR H    H   1.582 -13.415   8.210 1.00 . C C .  20 THR H    1 1 
       14 31652 3 3  20 THR HG1  H   2.015 -16.039   7.094 1.00 . C C .  20 THR HG1  1 1 
       14 31653 3 3  20 THR N    N   2.384 -13.662   8.720 1.00 . C C .  20 THR N    1 1 
       14 31654 3 3  20 THR O    O   5.844 -13.448   8.115 1.00 . C C .  20 THR O    1 1 
       14 31655 3 3  20 THR OG1  O   1.933 -15.241   6.563 1.00 . C C .  20 THR OG1  1 1 
       14 31656 3 3  21 SER C    C   5.946 -10.676   9.269 1.00 . C C .  21 SER C    1 1 
       14 31657 3 3  21 SER CA   C   5.237 -10.752   7.916 1.00 . C C .  21 SER CA   1 1 
       14 31658 3 3  21 SER CB   C   4.534  -9.429   7.599 1.00 . C C .  21 SER CB   1 1 
       14 31659 3 3  21 SER H    H   3.319 -11.648   7.824 1.00 . C C .  21 SER H    1 1 
       14 31660 3 3  21 SER HG   H   3.017 -10.002   6.488 1.00 . C C .  21 SER HG   1 1 
       14 31661 3 3  21 SER N    N   4.276 -11.850   7.909 1.00 . C C .  21 SER N    1 1 
       14 31662 3 3  21 SER O    O   7.060 -10.159   9.377 1.00 . C C .  21 SER O    1 1 
       14 31663 3 3  21 SER OG   O   3.837  -9.509   6.367 1.00 . C C .  21 SER OG   1 1 
       14 31664 3 3  22 GLY C    C   6.771 -12.407  11.838 1.00 . C C .  22 GLY C    1 1 
       14 31665 3 3  22 GLY CA   C   5.859 -11.215  11.631 1.00 . C C .  22 GLY CA   1 1 
       14 31666 3 3  22 GLY H    H   4.391 -11.573  10.151 1.00 . C C .  22 GLY H    1 1 
       14 31667 3 3  22 GLY N    N   5.288 -11.202  10.298 1.00 . C C .  22 GLY N    1 1 
       14 31668 3 3  22 GLY O    O   7.458 -12.507  12.853 1.00 . C C .  22 GLY O    1 1 
       14 31669 3 3  23 THR C    C   8.992 -14.193  10.356 1.00 . C C .  23 THR C    1 1 
       14 31670 3 3  23 THR CA   C   7.620 -14.505  10.949 1.00 . C C .  23 THR CA   1 1 
       14 31671 3 3  23 THR CB   C   6.987 -15.682  10.182 1.00 . C C .  23 THR CB   1 1 
       14 31672 3 3  23 THR CG2  C   7.487 -17.008  10.732 1.00 . C C .  23 THR CG2  1 1 
       14 31673 3 3  23 THR H    H   6.204 -13.189  10.086 1.00 . C C .  23 THR H    1 1 
       14 31674 3 3  23 THR HG1  H   5.317 -14.917  10.921 1.00 . C C .  23 THR HG1  1 1 
       14 31675 3 3  23 THR N    N   6.775 -13.321  10.874 1.00 . C C .  23 THR N    1 1 
       14 31676 3 3  23 THR O    O   9.980 -14.882  10.622 1.00 . C C .  23 THR O    1 1 
       14 31677 3 3  23 THR OG1  O   5.558 -15.628  10.319 1.00 . C C .  23 THR OG1  1 1 
       14 31678 3 3  24 ILE C    C  11.105 -11.913   9.926 1.00 . C C .  24 ILE C    1 1 
       14 31679 3 3  24 ILE CA   C  10.265 -12.694   8.918 1.00 . C C .  24 ILE CA   1 1 
       14 31680 3 3  24 ILE CB   C   9.939 -11.788   7.704 1.00 . C C .  24 ILE CB   1 1 
       14 31681 3 3  24 ILE CD1  C   8.411 -11.609   5.657 1.00 . C C .  24 ILE CD1  1 1 
       14 31682 3 3  24 ILE CG1  C   8.960 -12.495   6.757 1.00 . C C .  24 ILE CG1  1 1 
       14 31683 3 3  24 ILE CG2  C  11.204 -11.382   6.959 1.00 . C C .  24 ILE CG2  1 1 
       14 31684 3 3  24 ILE H    H   8.216 -12.630   9.398 1.00 . C C .  24 ILE H    1 1 
       14 31685 3 3  24 ILE N    N   9.037 -13.136   9.556 1.00 . C C .  24 ILE N    1 1 
       14 31686 3 3  24 ILE O    O  10.561 -11.270  10.825 1.00 . C C .  24 ILE O    1 1 
       14 31687 3 3  25 LYS C    C  13.285  -9.776  10.417 1.00 . C C .  25 LYS C    1 1 
       14 31688 3 3  25 LYS CA   C  13.325 -11.279  10.690 1.00 . C C .  25 LYS CA   1 1 
       14 31689 3 3  25 LYS CB   C  14.756 -11.810  10.563 1.00 . C C .  25 LYS CB   1 1 
       14 31690 3 3  25 LYS CD   C  17.160 -11.605  11.265 1.00 . C C .  25 LYS CD   1 1 
       14 31691 3 3  25 LYS CE   C  18.120 -10.908  12.212 1.00 . C C .  25 LYS CE   1 1 
       14 31692 3 3  25 LYS CG   C  15.721 -11.247  11.596 1.00 . C C .  25 LYS CG   1 1 
       14 31693 3 3  25 LYS H    H  12.799 -12.540   9.070 1.00 . C C .  25 LYS H    1 1 
       14 31694 3 3  25 LYS HZ1  H  20.161 -10.775  12.606 1.00 . C C .  25 LYS HZ1  1 1 
       14 31695 3 3  25 LYS HZ2  H  19.790 -10.880  10.962 1.00 . C C .  25 LYS HZ2  1 1 
       14 31696 3 3  25 LYS HZ3  H  19.690 -12.254  11.940 1.00 . C C .  25 LYS HZ3  1 1 
       14 31697 3 3  25 LYS N    N  12.423 -11.990   9.792 1.00 . C C .  25 LYS N    1 1 
       14 31698 3 3  25 LYS NZ   N  19.538 -11.227  11.908 1.00 . C C .  25 LYS NZ   1 1 
       14 31699 3 3  25 LYS O    O  14.151  -9.231   9.731 1.00 . C C .  25 LYS O    1 1 
       14 31700 3 3  26 ALA C    C  12.787  -6.940  11.891 1.00 . C C .  26 ALA C    1 1 
       14 31701 3 3  26 ALA CA   C  12.094  -7.692  10.766 1.00 . C C .  26 ALA CA   1 1 
       14 31702 3 3  26 ALA CB   C  10.616  -7.334  10.710 1.00 . C C .  26 ALA CB   1 1 
       14 31703 3 3  26 ALA H    H  11.587  -9.621  11.453 1.00 . C C .  26 ALA H    1 1 
       14 31704 3 3  26 ALA N    N  12.259  -9.122  10.940 1.00 . C C .  26 ALA N    1 1 
       14 31705 3 3  26 ALA O    O  13.249  -7.542  12.863 1.00 . C C .  26 ALA O    1 1 
       14 31706 3 3  27 MET C    C  12.560  -4.482  13.952 1.00 . C C .  27 MET C    1 1 
       14 31707 3 3  27 MET CA   C  13.481  -4.780  12.771 1.00 . C C .  27 MET CA   1 1 
       14 31708 3 3  27 MET CB   C  13.977  -3.474  12.143 1.00 . C C .  27 MET CB   1 1 
       14 31709 3 3  27 MET CE   C  17.113  -2.854  12.882 1.00 . C C .  27 MET CE   1 1 
       14 31710 3 3  27 MET CG   C  15.102  -3.652  11.136 1.00 . C C .  27 MET CG   1 1 
       14 31711 3 3  27 MET H    H  12.434  -5.205  10.980 1.00 . C C .  27 MET H    1 1 
       14 31712 3 3  27 MET N    N  12.836  -5.623  11.771 1.00 . C C .  27 MET N    1 1 
       14 31713 3 3  27 MET O    O  12.562  -3.374  14.489 1.00 . C C .  27 MET O    1 1 
       14 31714 3 3  27 MET SD   S  16.634  -4.257  11.874 1.00 . C C .  27 MET SD   1 1 
       14 31715 3 3  28 LEU C    C  11.670  -5.129  16.778 1.00 . C C .  28 LEU C    1 1 
       14 31716 3 3  28 LEU CA   C  10.871  -5.317  15.494 1.00 . C C .  28 LEU CA   1 1 
       14 31717 3 3  28 LEU CB   C   9.937  -6.523  15.624 1.00 . C C .  28 LEU CB   1 1 
       14 31718 3 3  28 LEU CD1  C   8.486  -6.050  13.622 1.00 . C C .  28 LEU CD1  1 1 
       14 31719 3 3  28 LEU CD2  C   7.658  -7.554  15.445 1.00 . C C .  28 LEU CD2  1 1 
       14 31720 3 3  28 LEU CG   C   8.503  -6.333  15.117 1.00 . C C .  28 LEU CG   1 1 
       14 31721 3 3  28 LEU H    H  11.821  -6.338  13.898 1.00 . C C .  28 LEU H    1 1 
       14 31722 3 3  28 LEU N    N  11.781  -5.477  14.364 1.00 . C C .  28 LEU N    1 1 
       14 31723 3 3  28 LEU O    O  11.256  -4.414  17.689 1.00 . C C .  28 LEU O    1 1 
       14 31724 3 3  29 SER C    C  14.693  -4.504  17.787 1.00 . C C .  29 SER C    1 1 
       14 31725 3 3  29 SER CA   C  13.720  -5.671  17.977 1.00 . C C .  29 SER CA   1 1 
       14 31726 3 3  29 SER CB   C  14.489  -6.983  18.132 1.00 . C C .  29 SER CB   1 1 
       14 31727 3 3  29 SER H    H  13.095  -6.341  16.076 1.00 . C C .  29 SER H    1 1 
       14 31728 3 3  29 SER HG   H  13.119  -8.344  18.479 1.00 . C C .  29 SER HG   1 1 
       14 31729 3 3  29 SER N    N  12.832  -5.769  16.829 1.00 . C C .  29 SER N    1 1 
       14 31730 3 3  29 SER O    O  15.698  -4.388  18.492 1.00 . C C .  29 SER O    1 1 
       14 31731 3 3  29 SER OG   O  13.684  -8.088  17.742 1.00 . C C .  29 SER OG   1 1 
       14 31732 3 3  30 GLY C    C  15.183  -1.445  17.631 1.00 . C C .  30 GLY C    1 1 
       14 31733 3 3  30 GLY CA   C  15.214  -2.495  16.532 1.00 . C C .  30 GLY CA   1 1 
       14 31734 3 3  30 GLY H    H  13.555  -3.784  16.313 1.00 . C C .  30 GLY H    1 1 
       14 31735 3 3  30 GLY N    N  14.378  -3.643  16.825 1.00 . C C .  30 GLY N    1 1 
       14 31736 3 3  30 GLY O    O  16.219  -1.157  18.232 1.00 . C C .  30 GLY O    1 1 
       14 31737 3 3  31 PRO C    C  13.976  -0.393  20.363 1.00 . C C .  31 PRO C    1 1 
       14 31738 3 3  31 PRO CA   C  13.861   0.186  18.951 1.00 . C C .  31 PRO CA   1 1 
       14 31739 3 3  31 PRO CB   C  12.450   0.734  18.715 1.00 . C C .  31 PRO CB   1 1 
       14 31740 3 3  31 PRO CD   C  12.727  -1.107  17.218 1.00 . C C .  31 PRO CD   1 1 
       14 31741 3 3  31 PRO CG   C  11.719  -0.393  18.075 1.00 . C C .  31 PRO CG   1 1 
       14 31742 3 3  31 PRO N    N  14.005  -0.843  17.906 1.00 . C C .  31 PRO N    1 1 
       14 31743 3 3  31 PRO O    O  14.395  -1.536  20.540 1.00 . C C .  31 PRO O    1 1 
       14 31744 3 3  32 GLY C    C  12.722  -1.174  23.049 1.00 . C C .  32 GLY C    1 1 
       14 31745 3 3  32 GLY CA   C  13.677  -0.036  22.742 1.00 . C C .  32 GLY CA   1 1 
       14 31746 3 3  32 GLY H    H  13.285   1.307  21.156 1.00 . C C .  32 GLY H    1 1 
       14 31747 3 3  32 GLY N    N  13.606   0.406  21.361 1.00 . C C .  32 GLY N    1 1 
       14 31748 3 3  32 GLY O    O  13.076  -2.346  22.918 1.00 . C C .  32 GLY O    1 1 
       14 31749 3 3  33 GLN C    C   9.327  -1.740  22.835 1.00 . C C .  33 GLN C    1 1 
       14 31750 3 3  33 GLN CA   C  10.514  -1.840  23.786 1.00 . C C .  33 GLN CA   1 1 
       14 31751 3 3  33 GLN CB   C  10.051  -1.687  25.236 1.00 . C C .  33 GLN CB   1 1 
       14 31752 3 3  33 GLN CD   C   7.998  -2.908  26.085 1.00 . C C .  33 GLN CD   1 1 
       14 31753 3 3  33 GLN CG   C   9.496  -2.964  25.847 1.00 . C C .  33 GLN CG   1 1 
       14 31754 3 3  33 GLN H    H  11.286   0.115  23.552 1.00 . C C .  33 GLN H    1 1 
       14 31755 3 3  33 GLN HE21 H   8.180  -4.154  27.617 1.00 . C C .  33 GLN HE21 1 1 
       14 31756 3 3  33 GLN HE22 H   6.574  -3.616  27.275 1.00 . C C .  33 GLN HE22 1 1 
       14 31757 3 3  33 GLN N    N  11.513  -0.835  23.462 1.00 . C C .  33 GLN N    1 1 
       14 31758 3 3  33 GLN NE2  N   7.538  -3.632  27.092 1.00 . C C .  33 GLN NE2  1 1 
       14 31759 3 3  33 GLN O    O   8.817  -0.649  22.580 1.00 . C C .  33 GLN O    1 1 
       14 31760 3 3  33 GLN OE1  O   7.263  -2.226  25.372 1.00 . C C .  33 GLN OE1  1 1 
       14 31761 3 3  34 PHE C    C   6.493  -3.185  22.140 1.00 . C C .  34 PHE C    1 1 
       14 31762 3 3  34 PHE CA   C   7.783  -2.915  21.377 1.00 . C C .  34 PHE CA   1 1 
       14 31763 3 3  34 PHE CB   C   8.009  -3.989  20.309 1.00 . C C .  34 PHE CB   1 1 
       14 31764 3 3  34 PHE CD1  C   8.060  -2.781  18.112 1.00 . C C .  34 PHE CD1  1 1 
       14 31765 3 3  34 PHE CD2  C   6.211  -4.214  18.570 1.00 . C C .  34 PHE CD2  1 1 
       14 31766 3 3  34 PHE CE1  C   7.520  -2.472  16.878 1.00 . C C .  34 PHE CE1  1 1 
       14 31767 3 3  34 PHE CE2  C   5.665  -3.910  17.338 1.00 . C C .  34 PHE CE2  1 1 
       14 31768 3 3  34 PHE CG   C   7.413  -3.654  18.971 1.00 . C C .  34 PHE CG   1 1 
       14 31769 3 3  34 PHE CZ   C   6.320  -3.037  16.490 1.00 . C C .  34 PHE CZ   1 1 
       14 31770 3 3  34 PHE H    H   9.359  -3.714  22.535 1.00 . C C .  34 PHE H    1 1 
       14 31771 3 3  34 PHE N    N   8.907  -2.876  22.299 1.00 . C C .  34 PHE N    1 1 
       14 31772 3 3  34 PHE O    O   6.135  -4.338  22.388 1.00 . C C .  34 PHE O    1 1 
       14 31773 3 3  35 ALA C    C   3.374  -2.425  22.340 1.00 . C C .  35 ALA C    1 1 
       14 31774 3 3  35 ALA CA   C   4.561  -2.244  23.274 1.00 . C C .  35 ALA CA   1 1 
       14 31775 3 3  35 ALA CB   C   4.354  -1.026  24.158 1.00 . C C .  35 ALA CB   1 1 
       14 31776 3 3  35 ALA H    H   6.140  -1.226  22.302 1.00 . C C .  35 ALA H    1 1 
       14 31777 3 3  35 ALA N    N   5.804  -2.120  22.527 1.00 . C C .  35 ALA N    1 1 
       14 31778 3 3  35 ALA O    O   3.520  -2.366  21.118 1.00 . C C .  35 ALA O    1 1 
       14 31779 3 3  36 GLU C    C   0.654  -1.577  21.306 1.00 . C C .  36 GLU C    1 1 
       14 31780 3 3  36 GLU CA   C   0.971  -2.809  22.144 1.00 . C C .  36 GLU CA   1 1 
       14 31781 3 3  36 GLU CB   C  -0.209  -3.144  23.058 1.00 . C C .  36 GLU CB   1 1 
       14 31782 3 3  36 GLU CD   C  -1.399  -4.908  24.410 1.00 . C C .  36 GLU CD   1 1 
       14 31783 3 3  36 GLU CG   C  -0.115  -4.512  23.713 1.00 . C C .  36 GLU CG   1 1 
       14 31784 3 3  36 GLU H    H   2.143  -2.644  23.900 1.00 . C C .  36 GLU H    1 1 
       14 31785 3 3  36 GLU N    N   2.193  -2.621  22.921 1.00 . C C .  36 GLU N    1 1 
       14 31786 3 3  36 GLU O    O  -0.004  -1.671  20.271 1.00 . C C .  36 GLU O    1 1 
       14 31787 3 3  36 GLU OE1  O  -1.576  -4.547  25.590 1.00 . C C .  36 GLU OE1  1 1 
       14 31788 3 3  36 GLU OE2  O  -2.244  -5.583  23.781 1.00 . C C .  36 GLU OE2  1 1 
       14 31789 3 3  37 ASN C    C   1.616   0.764  19.699 1.00 . C C .  37 ASN C    1 1 
       14 31790 3 3  37 ASN CA   C   0.924   0.829  21.048 1.00 . C C .  37 ASN CA   1 1 
       14 31791 3 3  37 ASN CB   C   1.499   2.003  21.847 1.00 . C C .  37 ASN CB   1 1 
       14 31792 3 3  37 ASN CG   C   0.863   2.172  23.211 1.00 . C C .  37 ASN CG   1 1 
       14 31793 3 3  37 ASN H    H   1.636  -0.419  22.601 1.00 . C C .  37 ASN H    1 1 
       14 31794 3 3  37 ASN HD21 H   2.617   2.706  23.979 1.00 . C C .  37 ASN HD21 1 1 
       14 31795 3 3  37 ASN HD22 H   1.286   2.671  25.084 1.00 . C C .  37 ASN HD22 1 1 
       14 31796 3 3  37 ASN N    N   1.132  -0.425  21.760 1.00 . C C .  37 ASN N    1 1 
       14 31797 3 3  37 ASN ND2  N   1.666   2.555  24.189 1.00 . C C .  37 ASN ND2  1 1 
       14 31798 3 3  37 ASN O    O   1.028   1.082  18.669 1.00 . C C .  37 ASN O    1 1 
       14 31799 3 3  37 ASN OD1  O  -0.335   1.953  23.384 1.00 . C C .  37 ASN OD1  1 1 
       14 31800 3 3  38 GLU C    C   3.200  -0.942  17.643 1.00 . C C .  38 GLU C    1 1 
       14 31801 3 3  38 GLU CA   C   3.686   0.201  18.527 1.00 . C C .  38 GLU CA   1 1 
       14 31802 3 3  38 GLU CB   C   5.155  -0.020  18.908 1.00 . C C .  38 GLU CB   1 1 
       14 31803 3 3  38 GLU CD   C   5.264   2.027  20.408 1.00 . C C .  38 GLU CD   1 1 
       14 31804 3 3  38 GLU CG   C   5.916   1.247  19.282 1.00 . C C .  38 GLU CG   1 1 
       14 31805 3 3  38 GLU H    H   3.272   0.092  20.591 1.00 . C C .  38 GLU H    1 1 
       14 31806 3 3  38 GLU N    N   2.871   0.326  19.726 1.00 . C C .  38 GLU N    1 1 
       14 31807 3 3  38 GLU O    O   3.443  -0.947  16.441 1.00 . C C .  38 GLU O    1 1 
       14 31808 3 3  38 GLU OE1  O   4.948   1.420  21.455 1.00 . C C .  38 GLU OE1  1 1 
       14 31809 3 3  38 GLU OE2  O   5.060   3.253  20.246 1.00 . C C .  38 GLU OE2  1 1 
       14 31810 3 3  39 THR C    C   0.737  -2.667  16.743 1.00 . C C .  39 THR C    1 1 
       14 31811 3 3  39 THR CA   C   2.012  -3.050  17.489 1.00 . C C .  39 THR CA   1 1 
       14 31812 3 3  39 THR CB   C   1.723  -4.246  18.414 1.00 . C C .  39 THR CB   1 1 
       14 31813 3 3  39 THR CG2  C   1.580  -5.528  17.608 1.00 . C C .  39 THR CG2  1 1 
       14 31814 3 3  39 THR H    H   2.370  -1.871  19.210 1.00 . C C .  39 THR H    1 1 
       14 31815 3 3  39 THR HG1  H   3.433  -3.671  19.228 1.00 . C C .  39 THR HG1  1 1 
       14 31816 3 3  39 THR N    N   2.525  -1.917  18.241 1.00 . C C .  39 THR N    1 1 
       14 31817 3 3  39 THR O    O   0.584  -2.959  15.557 1.00 . C C .  39 THR O    1 1 
       14 31818 3 3  39 THR OG1  O   2.803  -4.392  19.348 1.00 . C C .  39 THR OG1  1 1 
       14 31819 3 3  40 ASN C    C  -1.211  -0.441  15.874 1.00 . C C .  40 ASN C    1 1 
       14 31820 3 3  40 ASN CA   C  -1.434  -1.580  16.859 1.00 . C C .  40 ASN CA   1 1 
       14 31821 3 3  40 ASN CB   C  -2.417  -1.142  17.948 1.00 . C C .  40 ASN CB   1 1 
       14 31822 3 3  40 ASN CG   C  -3.090  -2.309  18.648 1.00 . C C .  40 ASN CG   1 1 
       14 31823 3 3  40 ASN H    H   0.005  -1.816  18.396 1.00 . C C .  40 ASN H    1 1 
       14 31824 3 3  40 ASN HD21 H  -2.976  -1.358  20.385 1.00 . C C .  40 ASN HD21 1 1 
       14 31825 3 3  40 ASN HD22 H  -3.706  -2.922  20.432 1.00 . C C .  40 ASN HD22 1 1 
       14 31826 3 3  40 ASN N    N  -0.173  -2.010  17.450 1.00 . C C .  40 ASN N    1 1 
       14 31827 3 3  40 ASN ND2  N  -3.277  -2.185  19.952 1.00 . C C .  40 ASN ND2  1 1 
       14 31828 3 3  40 ASN O    O  -1.771  -0.434  14.778 1.00 . C C .  40 ASN O    1 1 
       14 31829 3 3  40 ASN OD1  O  -3.435  -3.314  18.027 1.00 . C C .  40 ASN OD1  1 1 
       14 31830 3 3  41 GLU C    C   1.418   1.861  15.301 1.00 . C C .  41 GLU C    1 1 
       14 31831 3 3  41 GLU CA   C  -0.089   1.669  15.427 1.00 . C C .  41 GLU CA   1 1 
       14 31832 3 3  41 GLU CB   C  -0.741   2.930  16.000 1.00 . C C .  41 GLU CB   1 1 
       14 31833 3 3  41 GLU CD   C  -2.857   4.058  16.787 1.00 . C C .  41 GLU CD   1 1 
       14 31834 3 3  41 GLU CG   C  -2.246   2.820  16.173 1.00 . C C .  41 GLU CG   1 1 
       14 31835 3 3  41 GLU H    H   0.045   0.453  17.151 1.00 . C C .  41 GLU H    1 1 
       14 31836 3 3  41 GLU N    N  -0.386   0.521  16.269 1.00 . C C .  41 GLU N    1 1 
       14 31837 3 3  41 GLU O    O   2.074   2.359  16.219 1.00 . C C .  41 GLU O    1 1 
       14 31838 3 3  41 GLU OE1  O  -2.478   4.416  17.922 1.00 . C C .  41 GLU OE1  1 1 
       14 31839 3 3  41 GLU OE2  O  -3.724   4.679  16.139 1.00 . C C .  41 GLU OE2  1 1 
       14 31840 3 3  42 VAL C    C   3.715   2.925  13.280 1.00 . C C .  42 VAL C    1 1 
       14 31841 3 3  42 VAL CA   C   3.390   1.579  13.916 1.00 . C C .  42 VAL CA   1 1 
       14 31842 3 3  42 VAL CB   C   3.905   0.447  12.999 1.00 . C C .  42 VAL CB   1 1 
       14 31843 3 3  42 VAL CG1  C   5.416   0.304  13.121 1.00 . C C .  42 VAL CG1  1 1 
       14 31844 3 3  42 VAL CG2  C   3.212  -0.871  13.314 1.00 . C C .  42 VAL CG2  1 1 
       14 31845 3 3  42 VAL H    H   1.382   1.101  13.454 1.00 . C C .  42 VAL H    1 1 
       14 31846 3 3  42 VAL N    N   1.961   1.465  14.160 1.00 . C C .  42 VAL N    1 1 
       14 31847 3 3  42 VAL O    O   3.446   3.146  12.100 1.00 . C C .  42 VAL O    1 1 
       14 31848 3 3  43 ASN C    C   6.007   5.124  12.915 1.00 . C C .  43 ASN C    1 1 
       14 31849 3 3  43 ASN CA   C   4.636   5.153  13.582 1.00 . C C .  43 ASN CA   1 1 
       14 31850 3 3  43 ASN CB   C   4.628   6.174  14.729 1.00 . C C .  43 ASN CB   1 1 
       14 31851 3 3  43 ASN CG   C   5.228   7.513  14.340 1.00 . C C .  43 ASN CG   1 1 
       14 31852 3 3  43 ASN H    H   4.449   3.595  15.007 1.00 . C C .  43 ASN H    1 1 
       14 31853 3 3  43 ASN HD21 H   3.426   8.236  13.921 1.00 . C C .  43 ASN HD21 1 1 
       14 31854 3 3  43 ASN HD22 H   4.749   9.322  13.681 1.00 . C C .  43 ASN HD22 1 1 
       14 31855 3 3  43 ASN N    N   4.273   3.827  14.071 1.00 . C C .  43 ASN N    1 1 
       14 31856 3 3  43 ASN ND2  N   4.385   8.451  13.939 1.00 . C C .  43 ASN ND2  1 1 
       14 31857 3 3  43 ASN O    O   6.976   4.633  13.497 1.00 . C C .  43 ASN O    1 1 
       14 31858 3 3  43 ASN OD1  O   6.441   7.706  14.415 1.00 . C C .  43 ASN OD1  1 1 
       14 31859 3 3  44 PHE C    C   7.837   7.119  10.863 1.00 . C C .  44 PHE C    1 1 
       14 31860 3 3  44 PHE CA   C   7.326   5.688  10.957 1.00 . C C .  44 PHE CA   1 1 
       14 31861 3 3  44 PHE CB   C   7.134   5.103   9.557 1.00 . C C .  44 PHE CB   1 1 
       14 31862 3 3  44 PHE CD1  C   7.845   2.711   9.802 1.00 . C C .  44 PHE CD1  1 1 
       14 31863 3 3  44 PHE CD2  C   5.567   3.164   9.279 1.00 . C C .  44 PHE CD2  1 1 
       14 31864 3 3  44 PHE CE1  C   7.584   1.356   9.790 1.00 . C C .  44 PHE CE1  1 1 
       14 31865 3 3  44 PHE CE2  C   5.297   1.810   9.266 1.00 . C C .  44 PHE CE2  1 1 
       14 31866 3 3  44 PHE CG   C   6.841   3.630   9.546 1.00 . C C .  44 PHE CG   1 1 
       14 31867 3 3  44 PHE CZ   C   6.306   0.903   9.521 1.00 . C C .  44 PHE CZ   1 1 
       14 31868 3 3  44 PHE H    H   5.263   6.010  11.284 1.00 . C C .  44 PHE H    1 1 
       14 31869 3 3  44 PHE N    N   6.078   5.645  11.700 1.00 . C C .  44 PHE N    1 1 
       14 31870 3 3  44 PHE O    O   7.129   8.011  10.394 1.00 . C C .  44 PHE O    1 1 
       14 31871 3 3  45 ARG C    C  10.541   8.841  10.052 1.00 . C C .  45 ARG C    1 1 
       14 31872 3 3  45 ARG CA   C   9.667   8.654  11.284 1.00 . C C .  45 ARG CA   1 1 
       14 31873 3 3  45 ARG CB   C  10.488   8.895  12.552 1.00 . C C .  45 ARG CB   1 1 
       14 31874 3 3  45 ARG CD   C   8.805  10.209  13.868 1.00 . C C .  45 ARG CD   1 1 
       14 31875 3 3  45 ARG CG   C   9.661   8.955  13.822 1.00 . C C .  45 ARG CG   1 1 
       14 31876 3 3  45 ARG CZ   C   6.874  11.016  15.173 1.00 . C C .  45 ARG CZ   1 1 
       14 31877 3 3  45 ARG H    H   9.582   6.576  11.661 1.00 . C C .  45 ARG H    1 1 
       14 31878 3 3  45 ARG HE   H   8.177   9.629  15.790 1.00 . C C .  45 ARG HE   1 1 
       14 31879 3 3  45 ARG HH11 H   7.099  11.908  13.364 1.00 . C C .  45 ARG HH11 1 1 
       14 31880 3 3  45 ARG HH12 H   5.734  12.445  14.290 1.00 . C C .  45 ARG HH12 1 1 
       14 31881 3 3  45 ARG HH21 H   6.387  10.330  17.015 1.00 . C C .  45 ARG HH21 1 1 
       14 31882 3 3  45 ARG HH22 H   5.334  11.553  16.378 1.00 . C C .  45 ARG HH22 1 1 
       14 31883 3 3  45 ARG N    N   9.064   7.331  11.309 1.00 . C C .  45 ARG N    1 1 
       14 31884 3 3  45 ARG NE   N   7.943  10.236  15.049 1.00 . C C .  45 ARG NE   1 1 
       14 31885 3 3  45 ARG NH1  N   6.543  11.857  14.198 1.00 . C C .  45 ARG NH1  1 1 
       14 31886 3 3  45 ARG NH2  N   6.139  10.961  16.275 1.00 . C C .  45 ARG NH2  1 1 
       14 31887 3 3  45 ARG O    O  11.405   8.010   9.761 1.00 . C C .  45 ARG O    1 1 
       14 31888 3 3  46 GLU C    C  10.783   9.318   6.970 1.00 . C C .  46 GLU C    1 1 
       14 31889 3 3  46 GLU CA   C  11.029  10.288   8.121 1.00 . C C .  46 GLU CA   1 1 
       14 31890 3 3  46 GLU CB   C  12.525  10.475   8.397 1.00 . C C .  46 GLU CB   1 1 
       14 31891 3 3  46 GLU CD   C  11.895  12.757   9.285 1.00 . C C .  46 GLU CD   1 1 
       14 31892 3 3  46 GLU CG   C  12.837  11.575   9.400 1.00 . C C .  46 GLU CG   1 1 
       14 31893 3 3  46 GLU H    H   9.561  10.521   9.623 1.00 . C C .  46 GLU H    1 1 
       14 31894 3 3  46 GLU N    N  10.286   9.931   9.333 1.00 . C C .  46 GLU N    1 1 
       14 31895 3 3  46 GLU O    O  11.559   9.248   6.020 1.00 . C C .  46 GLU O    1 1 
       14 31896 3 3  46 GLU OE1  O  11.842  13.379   8.206 1.00 . C C .  46 GLU OE1  1 1 
       14 31897 3 3  46 GLU OE2  O  11.197  13.065  10.277 1.00 . C C .  46 GLU OE2  1 1 
       14 31898 3 3  47 ILE C    C   8.056   8.076   5.311 1.00 . C C .  47 ILE C    1 1 
       14 31899 3 3  47 ILE CA   C   9.334   7.630   6.016 1.00 . C C .  47 ILE CA   1 1 
       14 31900 3 3  47 ILE CB   C   9.163   6.198   6.568 1.00 . C C .  47 ILE CB   1 1 
       14 31901 3 3  47 ILE CD1  C  10.405   4.299   7.743 1.00 . C C .  47 ILE CD1  1 1 
       14 31902 3 3  47 ILE CG1  C  10.482   5.697   7.166 1.00 . C C .  47 ILE CG1  1 1 
       14 31903 3 3  47 ILE CG2  C   8.677   5.254   5.474 1.00 . C C .  47 ILE CG2  1 1 
       14 31904 3 3  47 ILE H    H   9.104   8.681   7.837 1.00 . C C .  47 ILE H    1 1 
       14 31905 3 3  47 ILE N    N   9.691   8.579   7.055 1.00 . C C .  47 ILE N    1 1 
       14 31906 3 3  47 ILE O    O   6.979   8.110   5.918 1.00 . C C .  47 ILE O    1 1 
       14 31907 3 3  48 PRO C    C   6.119   7.749   2.866 1.00 . C C .  48 PRO C    1 1 
       14 31908 3 3  48 PRO CA   C   7.035   8.917   3.230 1.00 . C C .  48 PRO CA   1 1 
       14 31909 3 3  48 PRO CB   C   7.684   9.481   1.956 1.00 . C C .  48 PRO CB   1 1 
       14 31910 3 3  48 PRO CD   C   9.436   8.562   3.293 1.00 . C C .  48 PRO CD   1 1 
       14 31911 3 3  48 PRO CG   C   9.135   9.620   2.276 1.00 . C C .  48 PRO CG   1 1 
       14 31912 3 3  48 PRO N    N   8.175   8.478   4.039 1.00 . C C .  48 PRO N    1 1 
       14 31913 3 3  48 PRO O    O   6.584   6.637   2.609 1.00 . C C .  48 PRO O    1 1 
       14 31914 3 3  49 SER C    C   4.060   6.393   1.136 1.00 . C C .  49 SER C    1 1 
       14 31915 3 3  49 SER CA   C   3.820   7.011   2.513 1.00 . C C .  49 SER CA   1 1 
       14 31916 3 3  49 SER CB   C   2.424   7.630   2.581 1.00 . C C .  49 SER CB   1 1 
       14 31917 3 3  49 SER H    H   4.523   8.933   3.062 1.00 . C C .  49 SER H    1 1 
       14 31918 3 3  49 SER HG   H   2.927   9.501   2.934 1.00 . C C .  49 SER HG   1 1 
       14 31919 3 3  49 SER N    N   4.822   8.019   2.839 1.00 . C C .  49 SER N    1 1 
       14 31920 3 3  49 SER O    O   3.823   5.203   0.929 1.00 . C C .  49 SER O    1 1 
       14 31921 3 3  49 SER OG   O   2.469   9.007   2.238 1.00 . C C .  49 SER OG   1 1 
       14 31922 3 3  50 HIS C    C   5.779   5.571  -1.174 1.00 . C C .  50 HIS C    1 1 
       14 31923 3 3  50 HIS CA   C   4.824   6.762  -1.154 1.00 . C C .  50 HIS CA   1 1 
       14 31924 3 3  50 HIS CB   C   5.392   7.910  -1.990 1.00 . C C .  50 HIS CB   1 1 
       14 31925 3 3  50 HIS CD2  C   4.652   7.327  -4.397 1.00 . C C .  50 HIS CD2  1 1 
       14 31926 3 3  50 HIS CE1  C   3.443   9.108  -4.741 1.00 . C C .  50 HIS CE1  1 1 
       14 31927 3 3  50 HIS CG   C   4.682   8.116  -3.292 1.00 . C C .  50 HIS CG   1 1 
       14 31928 3 3  50 HIS H    H   4.710   8.146   0.441 1.00 . C C .  50 HIS H    1 1 
       14 31929 3 3  50 HIS HE2  H   3.762   7.732  -6.266 1.00 . C C .  50 HIS HE2  1 1 
       14 31930 3 3  50 HIS N    N   4.547   7.210   0.207 1.00 . C C .  50 HIS N    1 1 
       14 31931 3 3  50 HIS ND1  N   3.919   9.236  -3.516 1.00 . C C .  50 HIS ND1  1 1 
       14 31932 3 3  50 HIS NE2  N   3.858   7.971  -5.312 1.00 . C C .  50 HIS NE2  1 1 
       14 31933 3 3  50 HIS O    O   5.460   4.517  -1.723 1.00 . C C .  50 HIS O    1 1 
       14 31934 3 3  51 VAL C    C   7.477   3.521   0.391 1.00 . C C .  51 VAL C    1 1 
       14 31935 3 3  51 VAL CA   C   7.932   4.655  -0.526 1.00 . C C .  51 VAL CA   1 1 
       14 31936 3 3  51 VAL CB   C   9.346   5.139  -0.126 1.00 . C C .  51 VAL CB   1 1 
       14 31937 3 3  51 VAL CG1  C   9.849   6.198  -1.098 1.00 . C C .  51 VAL CG1  1 1 
       14 31938 3 3  51 VAL CG2  C   9.382   5.653   1.305 1.00 . C C .  51 VAL CG2  1 1 
       14 31939 3 3  51 VAL H    H   7.142   6.578  -0.110 1.00 . C C .  51 VAL H    1 1 
       14 31940 3 3  51 VAL N    N   6.946   5.730  -0.557 1.00 . C C .  51 VAL N    1 1 
       14 31941 3 3  51 VAL O    O   7.786   2.355   0.148 1.00 . C C .  51 VAL O    1 1 
       14 31942 3 3  52 LEU C    C   5.247   1.930   1.675 1.00 . C C .  52 LEU C    1 1 
       14 31943 3 3  52 LEU CA   C   6.204   2.890   2.370 1.00 . C C .  52 LEU CA   1 1 
       14 31944 3 3  52 LEU CB   C   5.506   3.578   3.549 1.00 . C C .  52 LEU CB   1 1 
       14 31945 3 3  52 LEU CD1  C   6.222   1.990   5.358 1.00 . C C .  52 LEU CD1  1 1 
       14 31946 3 3  52 LEU CD2  C   4.211   3.438   5.697 1.00 . C C .  52 LEU CD2  1 1 
       14 31947 3 3  52 LEU CG   C   5.036   2.662   4.684 1.00 . C C .  52 LEU CG   1 1 
       14 31948 3 3  52 LEU H    H   6.495   4.821   1.555 1.00 . C C .  52 LEU H    1 1 
       14 31949 3 3  52 LEU N    N   6.715   3.873   1.424 1.00 . C C .  52 LEU N    1 1 
       14 31950 3 3  52 LEU O    O   5.215   0.738   1.982 1.00 . C C .  52 LEU O    1 1 
       14 31951 3 3  53 SER C    C   4.244   0.526  -0.767 1.00 . C C .  53 SER C    1 1 
       14 31952 3 3  53 SER CA   C   3.528   1.652  -0.028 1.00 . C C .  53 SER CA   1 1 
       14 31953 3 3  53 SER CB   C   2.743   2.526  -1.009 1.00 . C C .  53 SER CB   1 1 
       14 31954 3 3  53 SER H    H   4.554   3.416   0.529 1.00 . C C .  53 SER H    1 1 
       14 31955 3 3  53 SER HG   H   2.716   4.138   0.115 1.00 . C C .  53 SER HG   1 1 
       14 31956 3 3  53 SER N    N   4.480   2.457   0.725 1.00 . C C .  53 SER N    1 1 
       14 31957 3 3  53 SER O    O   3.761  -0.605  -0.812 1.00 . C C .  53 SER O    1 1 
       14 31958 3 3  53 SER OG   O   2.071   3.574  -0.331 1.00 . C C .  53 SER OG   1 1 
       14 31959 3 3  54 LYS C    C   6.676  -1.253  -1.096 1.00 . C C .  54 LYS C    1 1 
       14 31960 3 3  54 LYS CA   C   6.199  -0.159  -2.044 1.00 . C C .  54 LYS CA   1 1 
       14 31961 3 3  54 LYS CB   C   7.382   0.491  -2.771 1.00 . C C .  54 LYS CB   1 1 
       14 31962 3 3  54 LYS CD   C   9.120   0.286  -4.573 1.00 . C C .  54 LYS CD   1 1 
       14 31963 3 3  54 LYS CE   C   9.992  -0.668  -5.376 1.00 . C C .  54 LYS CE   1 1 
       14 31964 3 3  54 LYS CG   C   8.184  -0.466  -3.642 1.00 . C C .  54 LYS CG   1 1 
       14 31965 3 3  54 LYS H    H   5.763   1.748  -1.225 1.00 . C C .  54 LYS H    1 1 
       14 31966 3 3  54 LYS HZ1  H   8.625  -1.196  -6.876 1.00 . C C .  54 LYS HZ1  1 1 
       14 31967 3 3  54 LYS HZ2  H   8.531  -2.157  -5.484 1.00 . C C .  54 LYS HZ2  1 1 
       14 31968 3 3  54 LYS HZ3  H   9.805  -2.371  -6.566 1.00 . C C .  54 LYS HZ3  1 1 
       14 31969 3 3  54 LYS N    N   5.416   0.834  -1.318 1.00 . C C .  54 LYS N    1 1 
       14 31970 3 3  54 LYS NZ   N   9.184  -1.668  -6.124 1.00 . C C .  54 LYS NZ   1 1 
       14 31971 3 3  54 LYS O    O   6.724  -2.427  -1.463 1.00 . C C .  54 LYS O    1 1 
       14 31972 3 3  55 VAL C    C   6.306  -2.718   1.551 1.00 . C C .  55 VAL C    1 1 
       14 31973 3 3  55 VAL CA   C   7.462  -1.806   1.141 1.00 . C C .  55 VAL CA   1 1 
       14 31974 3 3  55 VAL CB   C   8.017  -1.080   2.389 1.00 . C C .  55 VAL CB   1 1 
       14 31975 3 3  55 VAL CG1  C   8.616  -2.072   3.375 1.00 . C C .  55 VAL CG1  1 1 
       14 31976 3 3  55 VAL CG2  C   9.050  -0.037   1.990 1.00 . C C .  55 VAL CG2  1 1 
       14 31977 3 3  55 VAL H    H   6.932   0.090   0.362 1.00 . C C .  55 VAL H    1 1 
       14 31978 3 3  55 VAL N    N   7.005  -0.860   0.129 1.00 . C C .  55 VAL N    1 1 
       14 31979 3 3  55 VAL O    O   6.464  -3.935   1.650 1.00 . C C .  55 VAL O    1 1 
       14 31980 3 3  56 CYS C    C   3.576  -3.882   1.066 1.00 . C C .  56 CYS C    1 1 
       14 31981 3 3  56 CYS CA   C   3.945  -2.870   2.145 1.00 . C C .  56 CYS CA   1 1 
       14 31982 3 3  56 CYS CB   C   2.771  -1.925   2.407 1.00 . C C .  56 CYS CB   1 1 
       14 31983 3 3  56 CYS H    H   5.074  -1.143   1.653 1.00 . C C .  56 CYS H    1 1 
       14 31984 3 3  56 CYS HG   H   4.115   0.120   3.106 1.00 . C C .  56 CYS HG   1 1 
       14 31985 3 3  56 CYS N    N   5.137  -2.118   1.759 1.00 . C C .  56 CYS N    1 1 
       14 31986 3 3  56 CYS O    O   3.232  -5.028   1.366 1.00 . C C .  56 CYS O    1 1 
       14 31987 3 3  56 CYS SG   S   3.126  -0.614   3.598 1.00 . C C .  56 CYS SG   1 1 
       14 31988 3 3  57 MET C    C   4.369  -5.462  -1.406 1.00 . C C .  57 MET C    1 1 
       14 31989 3 3  57 MET CA   C   3.349  -4.332  -1.313 1.00 . C C .  57 MET CA   1 1 
       14 31990 3 3  57 MET CB   C   3.288  -3.551  -2.627 1.00 . C C .  57 MET CB   1 1 
       14 31991 3 3  57 MET CE   C   3.393  -1.039  -4.618 1.00 . C C .  57 MET CE   1 1 
       14 31992 3 3  57 MET CG   C   2.093  -2.617  -2.741 1.00 . C C .  57 MET CG   1 1 
       14 31993 3 3  57 MET H    H   3.927  -2.527  -0.367 1.00 . C C .  57 MET H    1 1 
       14 31994 3 3  57 MET N    N   3.660  -3.456  -0.191 1.00 . C C .  57 MET N    1 1 
       14 31995 3 3  57 MET O    O   4.027  -6.588  -1.765 1.00 . C C .  57 MET O    1 1 
       14 31996 3 3  57 MET SD   S   1.875  -1.968  -4.409 1.00 . C C .  57 MET SD   1 1 
       14 31997 3 3  58 TYR C    C   6.408  -7.239  -0.061 1.00 . C C .  58 TYR C    1 1 
       14 31998 3 3  58 TYR CA   C   6.677  -6.162  -1.105 1.00 . C C .  58 TYR CA   1 1 
       14 31999 3 3  58 TYR CB   C   8.054  -5.532  -0.875 1.00 . C C .  58 TYR CB   1 1 
       14 32000 3 3  58 TYR CD1  C   9.620  -6.915  -2.286 1.00 . C C .  58 TYR CD1  1 1 
       14 32001 3 3  58 TYR CD2  C   9.834  -7.044   0.083 1.00 . C C .  58 TYR CD2  1 1 
       14 32002 3 3  58 TYR CE1  C  10.653  -7.817  -2.434 1.00 . C C .  58 TYR CE1  1 1 
       14 32003 3 3  58 TYR CE2  C  10.871  -7.946  -0.055 1.00 . C C .  58 TYR CE2  1 1 
       14 32004 3 3  58 TYR CG   C   9.193  -6.513  -1.028 1.00 . C C .  58 TYR CG   1 1 
       14 32005 3 3  58 TYR CZ   C  11.276  -8.330  -1.316 1.00 . C C .  58 TYR CZ   1 1 
       14 32006 3 3  58 TYR H    H   5.843  -4.238  -0.817 1.00 . C C .  58 TYR H    1 1 
       14 32007 3 3  58 TYR HH   H  13.127  -8.745  -1.651 1.00 . C C .  58 TYR HH   1 1 
       14 32008 3 3  58 TYR N    N   5.621  -5.158  -1.075 1.00 . C C .  58 TYR N    1 1 
       14 32009 3 3  58 TYR O    O   6.585  -8.429  -0.322 1.00 . C C .  58 TYR O    1 1 
       14 32010 3 3  58 TYR OH   O  12.309  -9.230  -1.461 1.00 . C C .  58 TYR OH   1 1 
       14 32011 3 3  59 PHE C    C   4.511  -8.629   1.784 1.00 . C C .  59 PHE C    1 1 
       14 32012 3 3  59 PHE CA   C   5.669  -7.737   2.203 1.00 . C C .  59 PHE CA   1 1 
       14 32013 3 3  59 PHE CB   C   5.315  -6.985   3.488 1.00 . C C .  59 PHE CB   1 1 
       14 32014 3 3  59 PHE CD1  C   7.737  -7.013   4.157 1.00 . C C .  59 PHE CD1  1 1 
       14 32015 3 3  59 PHE CD2  C   6.361  -5.225   4.934 1.00 . C C .  59 PHE CD2  1 1 
       14 32016 3 3  59 PHE CE1  C   8.822  -6.472   4.820 1.00 . C C .  59 PHE CE1  1 1 
       14 32017 3 3  59 PHE CE2  C   7.442  -4.680   5.600 1.00 . C C .  59 PHE CE2  1 1 
       14 32018 3 3  59 PHE CG   C   6.495  -6.394   4.206 1.00 . C C .  59 PHE CG   1 1 
       14 32019 3 3  59 PHE CZ   C   8.674  -5.304   5.543 1.00 . C C .  59 PHE CZ   1 1 
       14 32020 3 3  59 PHE H    H   5.900  -5.842   1.280 1.00 . C C .  59 PHE H    1 1 
       14 32021 3 3  59 PHE N    N   5.989  -6.809   1.126 1.00 . C C .  59 PHE N    1 1 
       14 32022 3 3  59 PHE O    O   4.577  -9.850   1.921 1.00 . C C .  59 PHE O    1 1 
       14 32023 3 3  60 THR C    C   2.689  -9.762  -0.273 1.00 . C C .  60 THR C    1 1 
       14 32024 3 3  60 THR CA   C   2.287  -8.724   0.776 1.00 . C C .  60 THR CA   1 1 
       14 32025 3 3  60 THR CB   C   1.265  -7.743   0.162 1.00 . C C .  60 THR CB   1 1 
       14 32026 3 3  60 THR CG2  C  -0.042  -8.450  -0.157 1.00 . C C .  60 THR CG2  1 1 
       14 32027 3 3  60 THR H    H   3.490  -7.029   1.155 1.00 . C C .  60 THR H    1 1 
       14 32028 3 3  60 THR HG1  H   1.805  -6.128   1.174 1.00 . C C .  60 THR HG1  1 1 
       14 32029 3 3  60 THR N    N   3.467  -8.005   1.242 1.00 . C C .  60 THR N    1 1 
       14 32030 3 3  60 THR O    O   2.219 -10.905  -0.258 1.00 . C C .  60 THR O    1 1 
       14 32031 3 3  60 THR OG1  O   1.013  -6.668   1.084 1.00 . C C .  60 THR OG1  1 1 
       14 32032 3 3  61 TYR C    C   4.841 -11.403  -1.612 1.00 . C C .  61 TYR C    1 1 
       14 32033 3 3  61 TYR CA   C   4.067 -10.241  -2.217 1.00 . C C .  61 TYR CA   1 1 
       14 32034 3 3  61 TYR CB   C   4.964  -9.470  -3.191 1.00 . C C .  61 TYR CB   1 1 
       14 32035 3 3  61 TYR CD1  C   4.417 -10.867  -5.225 1.00 . C C .  61 TYR CD1  1 1 
       14 32036 3 3  61 TYR CD2  C   6.706 -10.370  -4.789 1.00 . C C .  61 TYR CD2  1 1 
       14 32037 3 3  61 TYR CE1  C   4.778 -11.568  -6.358 1.00 . C C .  61 TYR CE1  1 1 
       14 32038 3 3  61 TYR CE2  C   7.078 -11.074  -5.920 1.00 . C C .  61 TYR CE2  1 1 
       14 32039 3 3  61 TYR CG   C   5.370 -10.255  -4.422 1.00 . C C .  61 TYR CG   1 1 
       14 32040 3 3  61 TYR CZ   C   6.110 -11.670  -6.702 1.00 . C C .  61 TYR CZ   1 1 
       14 32041 3 3  61 TYR H    H   3.911  -8.434  -1.132 1.00 . C C .  61 TYR H    1 1 
       14 32042 3 3  61 TYR HH   H   7.208 -12.947  -7.647 1.00 . C C .  61 TYR HH   1 1 
       14 32043 3 3  61 TYR N    N   3.580  -9.359  -1.171 1.00 . C C .  61 TYR N    1 1 
       14 32044 3 3  61 TYR O    O   4.632 -12.552  -1.982 1.00 . C C .  61 TYR O    1 1 
       14 32045 3 3  61 TYR OH   O   6.469 -12.358  -7.838 1.00 . C C .  61 TYR OH   1 1 
       14 32046 3 3  62 LYS C    C   5.696 -13.109   0.775 1.00 . C C .  62 LYS C    1 1 
       14 32047 3 3  62 LYS CA   C   6.539 -12.107  -0.011 1.00 . C C .  62 LYS CA   1 1 
       14 32048 3 3  62 LYS CB   C   7.591 -11.461   0.893 1.00 . C C .  62 LYS CB   1 1 
       14 32049 3 3  62 LYS CD   C   9.569 -11.679  -0.645 1.00 . C C .  62 LYS CD   1 1 
       14 32050 3 3  62 LYS CE   C  10.891 -12.390  -0.894 1.00 . C C .  62 LYS CE   1 1 
       14 32051 3 3  62 LYS CG   C   8.990 -12.035   0.718 1.00 . C C .  62 LYS CG   1 1 
       14 32052 3 3  62 LYS H    H   5.815 -10.154  -0.390 1.00 . C C .  62 LYS H    1 1 
       14 32053 3 3  62 LYS HZ1  H  12.450 -12.410  -2.289 1.00 . C C .  62 LYS HZ1  1 1 
       14 32054 3 3  62 LYS HZ2  H  11.897 -10.858  -1.902 1.00 . C C .  62 LYS HZ2  1 1 
       14 32055 3 3  62 LYS HZ3  H  10.979 -11.860  -2.922 1.00 . C C .  62 LYS HZ3  1 1 
       14 32056 3 3  62 LYS N    N   5.718 -11.095  -0.662 1.00 . C C .  62 LYS N    1 1 
       14 32057 3 3  62 LYS NZ   N  11.603 -11.842  -2.081 1.00 . C C .  62 LYS NZ   1 1 
       14 32058 3 3  62 LYS O    O   6.033 -14.293   0.840 1.00 . C C .  62 LYS O    1 1 
       14 32059 3 3  63 VAL C    C   3.104 -14.574   1.239 1.00 . C C .  63 VAL C    1 1 
       14 32060 3 3  63 VAL CA   C   3.708 -13.492   2.134 1.00 . C C .  63 VAL CA   1 1 
       14 32061 3 3  63 VAL CB   C   2.581 -12.677   2.812 1.00 . C C .  63 VAL CB   1 1 
       14 32062 3 3  63 VAL CG1  C   1.512 -13.591   3.394 1.00 . C C .  63 VAL CG1  1 1 
       14 32063 3 3  63 VAL CG2  C   3.153 -11.780   3.899 1.00 . C C .  63 VAL CG2  1 1 
       14 32064 3 3  63 VAL H    H   4.399 -11.672   1.290 1.00 . C C .  63 VAL H    1 1 
       14 32065 3 3  63 VAL N    N   4.604 -12.633   1.365 1.00 . C C .  63 VAL N    1 1 
       14 32066 3 3  63 VAL O    O   2.986 -15.735   1.635 1.00 . C C .  63 VAL O    1 1 
       14 32067 3 3  64 ARG C    C   3.242 -15.883  -1.676 1.00 . C C .  64 ARG C    1 1 
       14 32068 3 3  64 ARG CA   C   2.152 -15.127  -0.925 1.00 . C C .  64 ARG CA   1 1 
       14 32069 3 3  64 ARG CB   C   1.235 -14.400  -1.907 1.00 . C C .  64 ARG CB   1 1 
       14 32070 3 3  64 ARG CD   C  -0.803 -14.673  -0.456 1.00 . C C .  64 ARG CD   1 1 
       14 32071 3 3  64 ARG CG   C   0.054 -13.701  -1.254 1.00 . C C .  64 ARG CG   1 1 
       14 32072 3 3  64 ARG CZ   C  -3.194 -14.647  -1.056 1.00 . C C .  64 ARG CZ   1 1 
       14 32073 3 3  64 ARG H    H   2.858 -13.251  -0.237 1.00 . C C .  64 ARG H    1 1 
       14 32074 3 3  64 ARG HE   H  -2.344 -13.473   0.324 1.00 . C C .  64 ARG HE   1 1 
       14 32075 3 3  64 ARG HH11 H  -2.114 -16.076  -2.003 1.00 . C C .  64 ARG HH11 1 1 
       14 32076 3 3  64 ARG HH12 H  -3.787 -15.983  -2.471 1.00 . C C .  64 ARG HH12 1 1 
       14 32077 3 3  64 ARG HH21 H  -4.552 -13.341  -0.279 1.00 . C C .  64 ARG HH21 1 1 
       14 32078 3 3  64 ARG HH22 H  -5.161 -14.435  -1.500 1.00 . C C .  64 ARG HH22 1 1 
       14 32079 3 3  64 ARG N    N   2.735 -14.190   0.024 1.00 . C C .  64 ARG N    1 1 
       14 32080 3 3  64 ARG NE   N  -2.176 -14.193  -0.325 1.00 . C C .  64 ARG NE   1 1 
       14 32081 3 3  64 ARG NH1  N  -3.012 -15.652  -1.906 1.00 . C C .  64 ARG NH1  1 1 
       14 32082 3 3  64 ARG NH2  N  -4.395 -14.104  -0.930 1.00 . C C .  64 ARG NH2  1 1 
       14 32083 3 3  64 ARG O    O   3.076 -17.059  -2.009 1.00 . C C .  64 ARG O    1 1 
       14 32084 3 3  65 TYR C    C   5.989 -17.005  -1.890 1.00 . C C .  65 TYR C    1 1 
       14 32085 3 3  65 TYR CA   C   5.490 -15.779  -2.636 1.00 . C C .  65 TYR CA   1 1 
       14 32086 3 3  65 TYR CB   C   6.613 -14.743  -2.747 1.00 . C C .  65 TYR CB   1 1 
       14 32087 3 3  65 TYR CD1  C   7.630 -14.865  -5.052 1.00 . C C .  65 TYR CD1  1 1 
       14 32088 3 3  65 TYR CD2  C   8.906 -15.686  -3.215 1.00 . C C .  65 TYR CD2  1 1 
       14 32089 3 3  65 TYR CE1  C   8.660 -15.186  -5.915 1.00 . C C .  65 TYR CE1  1 1 
       14 32090 3 3  65 TYR CE2  C   9.940 -16.006  -4.070 1.00 . C C .  65 TYR CE2  1 1 
       14 32091 3 3  65 TYR CG   C   7.735 -15.110  -3.689 1.00 . C C .  65 TYR CG   1 1 
       14 32092 3 3  65 TYR CZ   C   9.811 -15.755  -5.418 1.00 . C C .  65 TYR CZ   1 1 
       14 32093 3 3  65 TYR H    H   4.402 -14.256  -1.653 1.00 . C C .  65 TYR H    1 1 
       14 32094 3 3  65 TYR HH   H  10.916 -15.378  -6.946 1.00 . C C .  65 TYR HH   1 1 
       14 32095 3 3  65 TYR N    N   4.351 -15.197  -1.935 1.00 . C C .  65 TYR N    1 1 
       14 32096 3 3  65 TYR O    O   6.023 -18.104  -2.435 1.00 . C C .  65 TYR O    1 1 
       14 32097 3 3  65 TYR OH   O  10.844 -16.064  -6.273 1.00 . C C .  65 TYR OH   1 1 
       14 32098 3 3  66 THR C    C   5.630 -18.631   0.817 1.00 . C C .  66 THR C    1 1 
       14 32099 3 3  66 THR CA   C   6.825 -17.902   0.203 1.00 . C C .  66 THR CA   1 1 
       14 32100 3 3  66 THR CB   C   7.733 -17.360   1.328 1.00 . C C .  66 THR CB   1 1 
       14 32101 3 3  66 THR CG2  C   8.939 -18.267   1.525 1.00 . C C .  66 THR CG2  1 1 
       14 32102 3 3  66 THR H    H   6.277 -15.914  -0.245 1.00 . C C .  66 THR H    1 1 
       14 32103 3 3  66 THR HG1  H   7.503 -15.398   1.202 1.00 . C C .  66 THR HG1  1 1 
       14 32104 3 3  66 THR N    N   6.345 -16.813  -0.630 1.00 . C C .  66 THR N    1 1 
       14 32105 3 3  66 THR O    O   5.530 -18.780   2.036 1.00 . C C .  66 THR O    1 1 
       14 32106 3 3  66 THR OG1  O   8.186 -16.043   0.977 1.00 . C C .  66 THR OG1  1 1 
       14 32107 3 3  67 ASN C    C   2.890 -20.520  -0.771 1.00 . C C .  67 ASN C    1 1 
       14 32108 3 3  67 ASN CA   C   3.516 -19.762   0.392 1.00 . C C .  67 ASN CA   1 1 
       14 32109 3 3  67 ASN CB   C   2.504 -18.754   0.947 1.00 . C C .  67 ASN CB   1 1 
       14 32110 3 3  67 ASN CG   C   2.057 -19.072   2.359 1.00 . C C .  67 ASN CG   1 1 
       14 32111 3 3  67 ASN H    H   4.863 -18.928  -1.007 1.00 . C C .  67 ASN H    1 1 
       14 32112 3 3  67 ASN HD21 H   2.290 -17.165   2.876 1.00 . C C .  67 ASN HD21 1 1 
       14 32113 3 3  67 ASN HD22 H   1.753 -18.228   4.134 1.00 . C C .  67 ASN HD22 1 1 
       14 32114 3 3  67 ASN N    N   4.717 -19.069  -0.045 1.00 . C C .  67 ASN N    1 1 
       14 32115 3 3  67 ASN ND2  N   2.025 -18.055   3.209 1.00 . C C .  67 ASN ND2  1 1 
       14 32116 3 3  67 ASN O    O   2.741 -21.741  -0.722 1.00 . C C .  67 ASN O    1 1 
       14 32117 3 3  67 ASN OD1  O   1.744 -20.218   2.686 1.00 . C C .  67 ASN OD1  1 1 
       14 32118 3 3  68 SER C    C   2.577 -19.917  -4.285 1.00 . C C .  68 SER C    1 1 
       14 32119 3 3  68 SER CA   C   1.919 -20.393  -2.992 1.00 . C C .  68 SER CA   1 1 
       14 32120 3 3  68 SER CB   C   0.424 -20.062  -3.009 1.00 . C C .  68 SER CB   1 1 
       14 32121 3 3  68 SER H    H   2.695 -18.824  -1.808 1.00 . C C .  68 SER H    1 1 
       14 32122 3 3  68 SER HG   H  -0.150 -19.682  -1.170 1.00 . C C .  68 SER HG   1 1 
       14 32123 3 3  68 SER N    N   2.540 -19.793  -1.822 1.00 . C C .  68 SER N    1 1 
       14 32124 3 3  68 SER O    O   2.686 -20.670  -5.254 1.00 . C C .  68 SER O    1 1 
       14 32125 3 3  68 SER OG   O   0.089 -19.172  -1.952 1.00 . C C .  68 SER OG   1 1 
       14 32126 3 3  69 SER C    C   5.158 -18.372  -5.509 1.00 . C C .  69 SER C    1 1 
       14 32127 3 3  69 SER CA   C   3.655 -18.088  -5.466 1.00 . C C .  69 SER CA   1 1 
       14 32128 3 3  69 SER CB   C   3.382 -16.586  -5.498 1.00 . C C .  69 SER CB   1 1 
       14 32129 3 3  69 SER H    H   2.927 -18.120  -3.484 1.00 . C C .  69 SER H    1 1 
       14 32130 3 3  69 SER HG   H   1.473 -16.985  -5.722 1.00 . C C .  69 SER HG   1 1 
       14 32131 3 3  69 SER N    N   3.025 -18.671  -4.292 1.00 . C C .  69 SER N    1 1 
       14 32132 3 3  69 SER O    O   5.946 -17.550  -5.971 1.00 . C C .  69 SER O    1 1 
       14 32133 3 3  69 SER OG   O   2.007 -16.327  -5.258 1.00 . C C .  69 SER OG   1 1 
       14 32134 3 3  70 THR C    C   7.354 -20.503  -6.396 1.00 . C C .  70 THR C    1 1 
       14 32135 3 3  70 THR CA   C   6.944 -19.948  -5.033 1.00 . C C .  70 THR CA   1 1 
       14 32136 3 3  70 THR CB   C   7.167 -21.031  -3.962 1.00 . C C .  70 THR CB   1 1 
       14 32137 3 3  70 THR CG2  C   8.236 -20.591  -2.972 1.00 . C C .  70 THR CG2  1 1 
       14 32138 3 3  70 THR H    H   4.876 -20.166  -4.678 1.00 . C C .  70 THR H    1 1 
       14 32139 3 3  70 THR HG1  H   6.092 -21.812  -2.488 1.00 . C C .  70 THR HG1  1 1 
       14 32140 3 3  70 THR N    N   5.545 -19.550  -5.044 1.00 . C C .  70 THR N    1 1 
       14 32141 3 3  70 THR O    O   8.535 -20.722  -6.662 1.00 . C C .  70 THR O    1 1 
       14 32142 3 3  70 THR OG1  O   5.930 -21.260  -3.263 1.00 . C C .  70 THR OG1  1 1 
       14 32143 3 3  71 GLU C    C   6.801 -20.156  -9.624 1.00 . C C .  71 GLU C    1 1 
       14 32144 3 3  71 GLU CA   C   6.618 -21.261  -8.590 1.00 . C C .  71 GLU CA   1 1 
       14 32145 3 3  71 GLU CB   C   5.488 -22.202  -8.997 1.00 . C C .  71 GLU CB   1 1 
       14 32146 3 3  71 GLU CD   C   4.035 -24.151  -8.311 1.00 . C C .  71 GLU CD   1 1 
       14 32147 3 3  71 GLU CG   C   5.276 -23.342  -8.017 1.00 . C C .  71 GLU CG   1 1 
       14 32148 3 3  71 GLU H    H   5.447 -20.506  -6.998 1.00 . C C .  71 GLU H    1 1 
       14 32149 3 3  71 GLU N    N   6.369 -20.718  -7.261 1.00 . C C .  71 GLU N    1 1 
       14 32150 3 3  71 GLU O    O   7.189 -20.417 -10.763 1.00 . C C .  71 GLU O    1 1 
       14 32151 3 3  71 GLU OE1  O   3.932 -24.709  -9.427 1.00 . C C .  71 GLU OE1  1 1 
       14 32152 3 3  71 GLU OE2  O   3.164 -24.249  -7.421 1.00 . C C .  71 GLU OE2  1 1 
       14 32153 3 3  72 ILE C    C   7.978 -17.056  -9.835 1.00 . C C .  72 ILE C    1 1 
       14 32154 3 3  72 ILE CA   C   6.668 -17.789 -10.125 1.00 . C C .  72 ILE CA   1 1 
       14 32155 3 3  72 ILE CB   C   5.473 -16.813 -10.047 1.00 . C C .  72 ILE CB   1 1 
       14 32156 3 3  72 ILE CD1  C   4.449 -14.948  -8.646 1.00 . C C .  72 ILE CD1  1 1 
       14 32157 3 3  72 ILE CG1  C   5.408 -16.118  -8.686 1.00 . C C .  72 ILE CG1  1 1 
       14 32158 3 3  72 ILE CG2  C   4.169 -17.540 -10.350 1.00 . C C .  72 ILE CG2  1 1 
       14 32159 3 3  72 ILE H    H   6.211 -18.773  -8.309 1.00 . C C .  72 ILE H    1 1 
       14 32160 3 3  72 ILE N    N   6.519 -18.925  -9.226 1.00 . C C .  72 ILE N    1 1 
       14 32161 3 3  72 ILE O    O   8.597 -17.280  -8.793 1.00 . C C .  72 ILE O    1 1 
       14 32162 3 3  73 PRO C    C   9.615 -14.434  -9.437 1.00 . C C .  73 PRO C    1 1 
       14 32163 3 3  73 PRO CA   C   9.679 -15.437 -10.588 1.00 . C C .  73 PRO CA   1 1 
       14 32164 3 3  73 PRO CB   C   9.845 -14.690 -11.921 1.00 . C C .  73 PRO CB   1 1 
       14 32165 3 3  73 PRO CD   C   7.785 -15.891 -12.045 1.00 . C C .  73 PRO CD   1 1 
       14 32166 3 3  73 PRO CG   C   8.924 -15.375 -12.872 1.00 . C C .  73 PRO CG   1 1 
       14 32167 3 3  73 PRO N    N   8.433 -16.193 -10.758 1.00 . C C .  73 PRO N    1 1 
       14 32168 3 3  73 PRO O    O   8.538 -14.107  -8.934 1.00 . C C .  73 PRO O    1 1 
       14 32169 3 3  74 GLU C    C  10.410 -11.617  -8.462 1.00 . C C .  74 GLU C    1 1 
       14 32170 3 3  74 GLU CA   C  10.888 -12.978  -7.950 1.00 . C C .  74 GLU CA   1 1 
       14 32171 3 3  74 GLU CB   C  12.353 -12.899  -7.484 1.00 . C C .  74 GLU CB   1 1 
       14 32172 3 3  74 GLU CD   C  11.999 -12.379  -5.026 1.00 . C C .  74 GLU CD   1 1 
       14 32173 3 3  74 GLU CG   C  12.628 -11.942  -6.331 1.00 . C C .  74 GLU CG   1 1 
       14 32174 3 3  74 GLU H    H  11.603 -14.276  -9.452 1.00 . C C .  74 GLU H    1 1 
       14 32175 3 3  74 GLU N    N  10.784 -13.960  -9.022 1.00 . C C .  74 GLU N    1 1 
       14 32176 3 3  74 GLU O    O  10.174 -11.457  -9.664 1.00 . C C .  74 GLU O    1 1 
       14 32177 3 3  74 GLU OE1  O  12.629 -13.177  -4.298 1.00 . C C .  74 GLU OE1  1 1 
       14 32178 3 3  74 GLU OE2  O  10.883 -11.916  -4.708 1.00 . C C .  74 GLU OE2  1 1 
       14 32179 3 3  75 PHE C    C  10.611  -8.774  -9.096 1.00 . C C .  75 PHE C    1 1 
       14 32180 3 3  75 PHE CA   C   9.819  -9.311  -7.905 1.00 . C C .  75 PHE CA   1 1 
       14 32181 3 3  75 PHE CB   C   9.967  -8.374  -6.699 1.00 . C C .  75 PHE CB   1 1 
       14 32182 3 3  75 PHE CD1  C   7.829  -7.074  -6.523 1.00 . C C .  75 PHE CD1  1 1 
       14 32183 3 3  75 PHE CD2  C   9.797  -5.927  -7.227 1.00 . C C .  75 PHE CD2  1 1 
       14 32184 3 3  75 PHE CE1  C   7.105  -5.903  -6.634 1.00 . C C .  75 PHE CE1  1 1 
       14 32185 3 3  75 PHE CE2  C   9.077  -4.754  -7.341 1.00 . C C .  75 PHE CE2  1 1 
       14 32186 3 3  75 PHE CG   C   9.182  -7.100  -6.819 1.00 . C C .  75 PHE CG   1 1 
       14 32187 3 3  75 PHE CZ   C   7.729  -4.741  -7.044 1.00 . C C .  75 PHE CZ   1 1 
       14 32188 3 3  75 PHE H    H  10.457 -10.860  -6.614 1.00 . C C .  75 PHE H    1 1 
       14 32189 3 3  75 PHE N    N  10.260 -10.655  -7.553 1.00 . C C .  75 PHE N    1 1 
       14 32190 3 3  75 PHE O    O  11.843  -8.817  -9.098 1.00 . C C .  75 PHE O    1 1 
       14 32191 3 3  76 PRO C    C  11.652  -6.773 -11.080 1.00 . C C .  76 PRO C    1 1 
       14 32192 3 3  76 PRO CA   C  10.510  -7.751 -11.353 1.00 . C C .  76 PRO CA   1 1 
       14 32193 3 3  76 PRO CB   C   9.346  -7.031 -12.031 1.00 . C C .  76 PRO CB   1 1 
       14 32194 3 3  76 PRO CD   C   8.426  -8.248 -10.194 1.00 . C C .  76 PRO CD   1 1 
       14 32195 3 3  76 PRO CG   C   8.145  -7.798 -11.601 1.00 . C C .  76 PRO CG   1 1 
       14 32196 3 3  76 PRO N    N   9.900  -8.291 -10.131 1.00 . C C .  76 PRO N    1 1 
       14 32197 3 3  76 PRO O    O  11.469  -5.744 -10.423 1.00 . C C .  76 PRO O    1 1 
       14 32198 3 3  77 ILE C    C  14.034  -5.088 -12.399 1.00 . C C .  77 ILE C    1 1 
       14 32199 3 3  77 ILE CA   C  14.021  -6.277 -11.438 1.00 . C C .  77 ILE CA   1 1 
       14 32200 3 3  77 ILE CB   C  15.318  -7.099 -11.635 1.00 . C C .  77 ILE CB   1 1 
       14 32201 3 3  77 ILE CD1  C  16.400  -8.938 -13.046 1.00 . C C .  77 ILE CD1  1 1 
       14 32202 3 3  77 ILE CG1  C  15.153  -8.127 -12.762 1.00 . C C .  77 ILE CG1  1 1 
       14 32203 3 3  77 ILE CG2  C  15.733  -7.776 -10.339 1.00 . C C .  77 ILE CG2  1 1 
       14 32204 3 3  77 ILE H    H  12.895  -7.930 -12.127 1.00 . C C .  77 ILE H    1 1 
       14 32205 3 3  77 ILE N    N  12.828  -7.101 -11.609 1.00 . C C .  77 ILE N    1 1 
       14 32206 3 3  77 ILE O    O  15.053  -4.789 -13.017 1.00 . C C .  77 ILE O    1 1 
       14 32207 3 3  78 ALA C    C  12.872  -1.914 -12.641 1.00 . C C .  78 ALA C    1 1 
       14 32208 3 3  78 ALA CA   C  12.794  -3.250 -13.392 1.00 . C C .  78 ALA CA   1 1 
       14 32209 3 3  78 ALA CB   C  11.558  -3.336 -14.279 1.00 . C C .  78 ALA CB   1 1 
       14 32210 3 3  78 ALA H    H  12.133  -4.671 -11.966 1.00 . C C .  78 ALA H    1 1 
       14 32211 3 3  78 ALA N    N  12.906  -4.401 -12.506 1.00 . C C .  78 ALA N    1 1 
       14 32212 3 3  78 ALA O    O  13.745  -1.094 -12.937 1.00 . C C .  78 ALA O    1 1 
       14 32213 3 3  79 PRO C    C  13.117  -0.380  -9.870 1.00 . C C .  79 PRO C    1 1 
       14 32214 3 3  79 PRO CA   C  11.992  -0.406 -10.899 1.00 . C C .  79 PRO CA   1 1 
       14 32215 3 3  79 PRO CB   C  10.627  -0.382 -10.189 1.00 . C C .  79 PRO CB   1 1 
       14 32216 3 3  79 PRO CD   C  10.911  -2.546 -11.179 1.00 . C C .  79 PRO CD   1 1 
       14 32217 3 3  79 PRO CG   C   9.879  -1.569 -10.703 1.00 . C C .  79 PRO CG   1 1 
       14 32218 3 3  79 PRO N    N  11.981  -1.658 -11.652 1.00 . C C .  79 PRO N    1 1 
       14 32219 3 3  79 PRO O    O  12.977  -0.917  -8.766 1.00 . C C .  79 PRO O    1 1 
       14 32220 3 3  80 GLU C    C  15.198   1.342  -8.229 1.00 . C C .  80 GLU C    1 1 
       14 32221 3 3  80 GLU CA   C  15.395   0.336  -9.362 1.00 . C C .  80 GLU CA   1 1 
       14 32222 3 3  80 GLU CB   C  16.669   0.644 -10.162 1.00 . C C .  80 GLU CB   1 1 
       14 32223 3 3  80 GLU CD   C  16.992   2.923 -11.242 1.00 . C C .  80 GLU CD   1 1 
       14 32224 3 3  80 GLU CG   C  16.452   1.513 -11.394 1.00 . C C .  80 GLU CG   1 1 
       14 32225 3 3  80 GLU H    H  14.280   0.639 -11.134 1.00 . C C .  80 GLU H    1 1 
       14 32226 3 3  80 GLU N    N  14.232   0.241 -10.239 1.00 . C C .  80 GLU N    1 1 
       14 32227 3 3  80 GLU O    O  15.938   2.312  -8.105 1.00 . C C .  80 GLU O    1 1 
       14 32228 3 3  80 GLU OE1  O  17.959   3.127 -10.477 1.00 . C C .  80 GLU OE1  1 1 
       14 32229 3 3  80 GLU OE2  O  16.458   3.840 -11.903 1.00 . C C .  80 GLU OE2  1 1 
       14 32230 3 3  81 ILE C    C  14.062   1.160  -4.983 1.00 . C C .  81 ILE C    1 1 
       14 32231 3 3  81 ILE CA   C  13.880   1.959  -6.274 1.00 . C C .  81 ILE CA   1 1 
       14 32232 3 3  81 ILE CB   C  12.431   2.510  -6.348 1.00 . C C .  81 ILE CB   1 1 
       14 32233 3 3  81 ILE CD1  C  12.873   3.974  -8.406 1.00 . C C .  81 ILE CD1  1 1 
       14 32234 3 3  81 ILE CG1  C  12.047   2.860  -7.794 1.00 . C C .  81 ILE CG1  1 1 
       14 32235 3 3  81 ILE CG2  C  12.263   3.732  -5.451 1.00 . C C .  81 ILE CG2  1 1 
       14 32236 3 3  81 ILE H    H  13.618   0.315  -7.586 1.00 . C C .  81 ILE H    1 1 
       14 32237 3 3  81 ILE N    N  14.186   1.097  -7.412 1.00 . C C .  81 ILE N    1 1 
       14 32238 3 3  81 ILE O    O  13.630   1.562  -3.904 1.00 . C C .  81 ILE O    1 1 
       14 32239 3 3  82 ALA C    C  16.087  -0.344  -3.105 1.00 . C C .  82 ALA C    1 1 
       14 32240 3 3  82 ALA CA   C  14.951  -0.868  -3.976 1.00 . C C .  82 ALA CA   1 1 
       14 32241 3 3  82 ALA CB   C  15.250  -2.280  -4.452 1.00 . C C .  82 ALA CB   1 1 
       14 32242 3 3  82 ALA H    H  15.029  -0.254  -5.996 1.00 . C C .  82 ALA H    1 1 
       14 32243 3 3  82 ALA N    N  14.707   0.009  -5.112 1.00 . C C .  82 ALA N    1 1 
       14 32244 3 3  82 ALA O    O  16.023  -0.414  -1.878 1.00 . C C .  82 ALA O    1 1 
       14 32245 3 3  83 LEU C    C  17.854   1.955  -2.209 1.00 . C C .  83 LEU C    1 1 
       14 32246 3 3  83 LEU CA   C  18.267   0.736  -3.022 1.00 . C C .  83 LEU CA   1 1 
       14 32247 3 3  83 LEU CB   C  19.395   1.092  -3.991 1.00 . C C .  83 LEU CB   1 1 
       14 32248 3 3  83 LEU CD1  C  21.237  -0.069  -2.738 1.00 . C C .  83 LEU CD1  1 1 
       14 32249 3 3  83 LEU CD2  C  21.790   1.671  -4.449 1.00 . C C .  83 LEU CD2  1 1 
       14 32250 3 3  83 LEU CG   C  20.794   1.234  -3.387 1.00 . C C .  83 LEU CG   1 1 
       14 32251 3 3  83 LEU H    H  17.096   0.260  -4.723 1.00 . C C .  83 LEU H    1 1 
       14 32252 3 3  83 LEU N    N  17.116   0.201  -3.746 1.00 . C C .  83 LEU N    1 1 
       14 32253 3 3  83 LEU O    O  18.422   2.239  -1.154 1.00 . C C .  83 LEU O    1 1 
       14 32254 3 3  84 GLU C    C  15.753   3.454  -0.694 1.00 . C C .  84 GLU C    1 1 
       14 32255 3 3  84 GLU CA   C  16.320   3.840  -2.055 1.00 . C C .  84 GLU CA   1 1 
       14 32256 3 3  84 GLU CB   C  15.231   4.472  -2.924 1.00 . C C .  84 GLU CB   1 1 
       14 32257 3 3  84 GLU CD   C  16.590   4.663  -5.091 1.00 . C C .  84 GLU CD   1 1 
       14 32258 3 3  84 GLU CG   C  15.745   5.375  -4.041 1.00 . C C .  84 GLU CG   1 1 
       14 32259 3 3  84 GLU H    H  16.478   2.399  -3.582 1.00 . C C .  84 GLU H    1 1 
       14 32260 3 3  84 GLU N    N  16.856   2.665  -2.716 1.00 . C C .  84 GLU N    1 1 
       14 32261 3 3  84 GLU O    O  15.854   4.210   0.271 1.00 . C C .  84 GLU O    1 1 
       14 32262 3 3  84 GLU OE1  O  16.425   3.441  -5.287 1.00 . C C .  84 GLU OE1  1 1 
       14 32263 3 3  84 GLU OE2  O  17.416   5.339  -5.742 1.00 . C C .  84 GLU OE2  1 1 
       14 32264 3 3  85 LEU C    C  15.708   1.178   1.477 1.00 . C C .  85 LEU C    1 1 
       14 32265 3 3  85 LEU CA   C  14.596   1.757   0.610 1.00 . C C .  85 LEU CA   1 1 
       14 32266 3 3  85 LEU CB   C  13.553   0.677   0.306 1.00 . C C .  85 LEU CB   1 1 
       14 32267 3 3  85 LEU CD1  C  11.595  -0.151  -1.029 1.00 . C C .  85 LEU CD1  1 1 
       14 32268 3 3  85 LEU CD2  C  11.576   2.173  -0.097 1.00 . C C .  85 LEU CD2  1 1 
       14 32269 3 3  85 LEU CG   C  12.440   1.062  -0.673 1.00 . C C .  85 LEU CG   1 1 
       14 32270 3 3  85 LEU H    H  15.116   1.714  -1.435 1.00 . C C .  85 LEU H    1 1 
       14 32271 3 3  85 LEU N    N  15.166   2.265  -0.629 1.00 . C C .  85 LEU N    1 1 
       14 32272 3 3  85 LEU O    O  15.674   1.265   2.704 1.00 . C C .  85 LEU O    1 1 
       14 32273 3 3  86 LEU C    C  18.643   1.074   2.261 1.00 . C C .  86 LEU C    1 1 
       14 32274 3 3  86 LEU CA   C  17.860   0.010   1.490 1.00 . C C .  86 LEU CA   1 1 
       14 32275 3 3  86 LEU CB   C  18.765  -0.656   0.448 1.00 . C C .  86 LEU CB   1 1 
       14 32276 3 3  86 LEU CD1  C  19.900  -2.792  -0.176 1.00 . C C .  86 LEU CD1  1 1 
       14 32277 3 3  86 LEU CD2  C  21.041  -1.197   1.362 1.00 . C C .  86 LEU CD2  1 1 
       14 32278 3 3  86 LEU CG   C  19.698  -1.768   0.932 1.00 . C C .  86 LEU CG   1 1 
       14 32279 3 3  86 LEU H    H  16.666   0.569  -0.165 1.00 . C C .  86 LEU H    1 1 
       14 32280 3 3  86 LEU N    N  16.709   0.604   0.816 1.00 . C C .  86 LEU N    1 1 
       14 32281 3 3  86 LEU O    O  19.293   0.780   3.268 1.00 . C C .  86 LEU O    1 1 
       14 32282 3 3  87 MET C    C  18.799   3.645   3.857 1.00 . C C .  87 MET C    1 1 
       14 32283 3 3  87 MET CA   C  19.236   3.443   2.404 1.00 . C C .  87 MET CA   1 1 
       14 32284 3 3  87 MET CB   C  18.976   4.718   1.591 1.00 . C C .  87 MET CB   1 1 
       14 32285 3 3  87 MET CE   C  17.236   7.347   1.764 1.00 . C C .  87 MET CE   1 1 
       14 32286 3 3  87 MET CG   C  19.625   5.976   2.155 1.00 . C C .  87 MET CG   1 1 
       14 32287 3 3  87 MET H    H  18.011   2.470   0.983 1.00 . C C .  87 MET H    1 1 
       14 32288 3 3  87 MET N    N  18.553   2.312   1.786 1.00 . C C .  87 MET N    1 1 
       14 32289 3 3  87 MET O    O  19.509   4.278   4.641 1.00 . C C .  87 MET O    1 1 
       14 32290 3 3  87 MET SD   S  18.987   7.494   1.412 1.00 . C C .  87 MET SD   1 1 
       14 32291 3 3  88 ALA C    C  18.087   2.625   6.580 1.00 . C C .  88 ALA C    1 1 
       14 32292 3 3  88 ALA CA   C  17.112   3.230   5.573 1.00 . C C .  88 ALA CA   1 1 
       14 32293 3 3  88 ALA CB   C  15.745   2.577   5.694 1.00 . C C .  88 ALA CB   1 1 
       14 32294 3 3  88 ALA H    H  17.106   2.618   3.538 1.00 . C C .  88 ALA H    1 1 
       14 32295 3 3  88 ALA N    N  17.630   3.109   4.211 1.00 . C C .  88 ALA N    1 1 
       14 32296 3 3  88 ALA O    O  18.328   3.200   7.644 1.00 . C C .  88 ALA O    1 1 
       14 32297 3 3  89 ALA C    C  19.037   0.174   8.343 1.00 . C C .  89 ALA C    1 1 
       14 32298 3 3  89 ALA CA   C  19.622   0.744   7.045 1.00 . C C .  89 ALA CA   1 1 
       14 32299 3 3  89 ALA CB   C  20.866   1.584   7.310 1.00 . C C .  89 ALA CB   1 1 
       14 32300 3 3  89 ALA H    H  18.401   1.085   5.348 1.00 . C C .  89 ALA H    1 1 
       14 32301 3 3  89 ALA N    N  18.647   1.466   6.219 1.00 . C C .  89 ALA N    1 1 
       14 32302 3 3  89 ALA O    O  19.197  -1.010   8.634 1.00 . C C .  89 ALA O    1 1 
       14 32303 3 3  90 ASN C    C  16.434  -0.140  10.167 1.00 . C C .  90 ASN C    1 1 
       14 32304 3 3  90 ASN CA   C  17.752   0.604  10.378 1.00 . C C .  90 ASN CA   1 1 
       14 32305 3 3  90 ASN CB   C  17.519   1.833  11.265 1.00 . C C .  90 ASN CB   1 1 
       14 32306 3 3  90 ASN CG   C  17.577   1.514  12.748 1.00 . C C .  90 ASN CG   1 1 
       14 32307 3 3  90 ASN H    H  18.239   1.944   8.807 1.00 . C C .  90 ASN H    1 1 
       14 32308 3 3  90 ASN HD21 H  15.635   1.108  12.772 1.00 . C C .  90 ASN HD21 1 1 
       14 32309 3 3  90 ASN HD22 H  16.458   0.960  14.285 1.00 . C C .  90 ASN HD22 1 1 
       14 32310 3 3  90 ASN N    N  18.349   1.013   9.106 1.00 . C C .  90 ASN N    1 1 
       14 32311 3 3  90 ASN ND2  N  16.445   1.159  13.326 1.00 . C C .  90 ASN ND2  1 1 
       14 32312 3 3  90 ASN O    O  15.681  -0.371  11.112 1.00 . C C .  90 ASN O    1 1 
       14 32313 3 3  90 ASN OD1  O  18.635   1.590  13.366 1.00 . C C .  90 ASN OD1  1 1 
       14 32314 3 3  91 PHE C    C  15.260  -2.480   7.801 1.00 . C C .  91 PHE C    1 1 
       14 32315 3 3  91 PHE CA   C  14.942  -1.234   8.607 1.00 . C C .  91 PHE CA   1 1 
       14 32316 3 3  91 PHE CB   C  13.952  -0.332   7.864 1.00 . C C .  91 PHE CB   1 1 
       14 32317 3 3  91 PHE CD1  C  12.168   0.363   9.483 1.00 . C C .  91 PHE CD1  1 1 
       14 32318 3 3  91 PHE CD2  C  13.822   1.968   8.869 1.00 . C C .  91 PHE CD2  1 1 
       14 32319 3 3  91 PHE CE1  C  11.569   1.293  10.312 1.00 . C C .  91 PHE CE1  1 1 
       14 32320 3 3  91 PHE CE2  C  13.230   2.902   9.697 1.00 . C C .  91 PHE CE2  1 1 
       14 32321 3 3  91 PHE CG   C  13.299   0.689   8.753 1.00 . C C .  91 PHE CG   1 1 
       14 32322 3 3  91 PHE CZ   C  12.101   2.564  10.420 1.00 . C C .  91 PHE CZ   1 1 
       14 32323 3 3  91 PHE H    H  16.800  -0.324   8.218 1.00 . C C .  91 PHE H    1 1 
       14 32324 3 3  91 PHE N    N  16.160  -0.519   8.930 1.00 . C C .  91 PHE N    1 1 
       14 32325 3 3  91 PHE O    O  14.438  -3.414   7.800 1.00 . C C .  91 PHE O    1 1 
       14 32326 3 3  91 PHE OXT  O  16.361  -2.537   7.204 1.00 . C C .  91 PHE OXT  1 1 
       15 32327 1 1   1 GLY C    C  17.145  -6.233   7.724 1.00 . A A .   6 GLY C    1 1 
       15 32328 1 1   1 GLY CA   C  18.065  -5.537   8.705 1.00 . A A .   6 GLY CA   1 1 
       15 32329 1 1   1 GLY H1   H  18.982  -4.056   7.558 1.00 . A A .   6 GLY H1   1 1 
       15 32330 1 1   1 GLY H2   H  18.688  -3.595   9.156 1.00 . A A .   6 GLY H2   1 1 
       15 32331 1 1   1 GLY H3   H  17.408  -3.669   8.046 1.00 . A A .   6 GLY H3   1 1 
       15 32332 1 1   1 GLY N    N  18.305  -4.118   8.343 1.00 . A A .   6 GLY N    1 1 
       15 32333 1 1   1 GLY O    O  17.585  -6.679   6.665 1.00 . A A .   6 GLY O    1 1 
       15 32334 1 1   2 SER C    C  14.761  -6.369   5.835 1.00 . A A .   7 SER C    1 1 
       15 32335 1 1   2 SER CA   C  14.855  -6.956   7.245 1.00 . A A .   7 SER CA   1 1 
       15 32336 1 1   2 SER CB   C  13.496  -6.877   7.937 1.00 . A A .   7 SER CB   1 1 
       15 32337 1 1   2 SER H    H  15.578  -5.899   8.921 1.00 . A A .   7 SER H    1 1 
       15 32338 1 1   2 SER HG   H  13.649  -5.010   8.556 1.00 . A A .   7 SER HG   1 1 
       15 32339 1 1   2 SER N    N  15.863  -6.302   8.073 1.00 . A A .   7 SER N    1 1 
       15 32340 1 1   2 SER O    O  15.129  -7.022   4.855 1.00 . A A .   7 SER O    1 1 
       15 32341 1 1   2 SER OG   O  13.506  -5.889   8.957 1.00 . A A .   7 SER OG   1 1 
       15 32342 1 1   3 LEU C    C  15.452  -4.273   3.740 1.00 . A A .   8 LEU C    1 1 
       15 32343 1 1   3 LEU CA   C  14.120  -4.471   4.449 1.00 . A A .   8 LEU CA   1 1 
       15 32344 1 1   3 LEU CB   C  13.391  -3.137   4.608 1.00 . A A .   8 LEU CB   1 1 
       15 32345 1 1   3 LEU CD1  C  12.027  -3.235   2.498 1.00 . A A .   8 LEU CD1  1 1 
       15 32346 1 1   3 LEU CD2  C  12.433  -1.040   3.628 1.00 . A A .   8 LEU CD2  1 1 
       15 32347 1 1   3 LEU CG   C  13.011  -2.410   3.315 1.00 . A A .   8 LEU CG   1 1 
       15 32348 1 1   3 LEU H    H  14.081  -4.629   6.563 1.00 . A A .   8 LEU H    1 1 
       15 32349 1 1   3 LEU N    N  14.293  -5.130   5.737 1.00 . A A .   8 LEU N    1 1 
       15 32350 1 1   3 LEU O    O  15.516  -4.305   2.515 1.00 . A A .   8 LEU O    1 1 
       15 32351 1 1   4 GLN C    C  18.228  -5.096   3.104 1.00 . A A .   9 GLN C    1 1 
       15 32352 1 1   4 GLN CA   C  17.842  -3.885   3.956 1.00 . A A .   9 GLN CA   1 1 
       15 32353 1 1   4 GLN CB   C  18.856  -3.677   5.077 1.00 . A A .   9 GLN CB   1 1 
       15 32354 1 1   4 GLN CD   C  21.180  -3.022   5.761 1.00 . A A .   9 GLN CD   1 1 
       15 32355 1 1   4 GLN CG   C  20.246  -3.304   4.605 1.00 . A A .   9 GLN CG   1 1 
       15 32356 1 1   4 GLN H    H  16.382  -4.015   5.494 1.00 . A A .   9 GLN H    1 1 
       15 32357 1 1   4 GLN HE21 H  22.185  -1.716   4.654 1.00 . A A .   9 GLN HE21 1 1 
       15 32358 1 1   4 GLN HE22 H  22.759  -1.932   6.269 1.00 . A A .   9 GLN HE22 1 1 
       15 32359 1 1   4 GLN N    N  16.508  -4.067   4.517 1.00 . A A .   9 GLN N    1 1 
       15 32360 1 1   4 GLN NE2  N  22.137  -2.135   5.539 1.00 . A A .   9 GLN NE2  1 1 
       15 32361 1 1   4 GLN O    O  18.771  -4.954   2.007 1.00 . A A .   9 GLN O    1 1 
       15 32362 1 1   4 GLN OE1  O  21.035  -3.591   6.846 1.00 . A A .   9 GLN OE1  1 1 
       15 32363 1 1   5 TYR C    C  17.165  -7.758   1.819 1.00 . A A .  10 TYR C    1 1 
       15 32364 1 1   5 TYR CA   C  18.216  -7.518   2.902 1.00 . A A .  10 TYR CA   1 1 
       15 32365 1 1   5 TYR CB   C  18.258  -8.697   3.882 1.00 . A A .  10 TYR CB   1 1 
       15 32366 1 1   5 TYR CD1  C  19.412 -10.415   2.431 1.00 . A A .  10 TYR CD1  1 1 
       15 32367 1 1   5 TYR CD2  C  17.312 -10.988   3.400 1.00 . A A .  10 TYR CD2  1 1 
       15 32368 1 1   5 TYR CE1  C  19.478 -11.658   1.832 1.00 . A A .  10 TYR CE1  1 1 
       15 32369 1 1   5 TYR CE2  C  17.369 -12.235   2.805 1.00 . A A .  10 TYR CE2  1 1 
       15 32370 1 1   5 TYR CG   C  18.329 -10.059   3.224 1.00 . A A .  10 TYR CG   1 1 
       15 32371 1 1   5 TYR CZ   C  18.454 -12.564   2.022 1.00 . A A .  10 TYR CZ   1 1 
       15 32372 1 1   5 TYR H    H  17.495  -6.332   4.495 1.00 . A A .  10 TYR H    1 1 
       15 32373 1 1   5 TYR HH   H  19.432 -14.113   1.445 1.00 . A A .  10 TYR HH   1 1 
       15 32374 1 1   5 TYR N    N  17.925  -6.284   3.612 1.00 . A A .  10 TYR N    1 1 
       15 32375 1 1   5 TYR O    O  17.484  -8.174   0.703 1.00 . A A .  10 TYR O    1 1 
       15 32376 1 1   5 TYR OH   O  18.518 -13.803   1.430 1.00 . A A .  10 TYR OH   1 1 
       15 32377 1 1   6 LEU C    C  14.972  -6.787  -0.025 1.00 . A A .  11 LEU C    1 1 
       15 32378 1 1   6 LEU CA   C  14.804  -7.650   1.224 1.00 . A A .  11 LEU CA   1 1 
       15 32379 1 1   6 LEU CB   C  13.468  -7.348   1.906 1.00 . A A .  11 LEU CB   1 1 
       15 32380 1 1   6 LEU CD1  C  11.723  -7.878   3.626 1.00 . A A .  11 LEU CD1  1 1 
       15 32381 1 1   6 LEU CD2  C  12.839  -9.735   2.373 1.00 . A A .  11 LEU CD2  1 1 
       15 32382 1 1   6 LEU CG   C  13.013  -8.347   2.972 1.00 . A A .  11 LEU CG   1 1 
       15 32383 1 1   6 LEU H    H  15.723  -7.133   3.057 1.00 . A A .  11 LEU H    1 1 
       15 32384 1 1   6 LEU N    N  15.910  -7.470   2.153 1.00 . A A .  11 LEU N    1 1 
       15 32385 1 1   6 LEU O    O  14.560  -7.179  -1.113 1.00 . A A .  11 LEU O    1 1 
       15 32386 1 1   7 ALA C    C  16.769  -5.324  -1.983 1.00 . A A .  12 ALA C    1 1 
       15 32387 1 1   7 ALA CA   C  15.809  -4.704  -0.976 1.00 . A A .  12 ALA CA   1 1 
       15 32388 1 1   7 ALA CB   C  16.348  -3.370  -0.479 1.00 . A A .  12 ALA CB   1 1 
       15 32389 1 1   7 ALA H    H  15.869  -5.350   1.041 1.00 . A A .  12 ALA H    1 1 
       15 32390 1 1   7 ALA N    N  15.579  -5.615   0.140 1.00 . A A .  12 ALA N    1 1 
       15 32391 1 1   7 ALA O    O  16.538  -5.268  -3.191 1.00 . A A .  12 ALA O    1 1 
       15 32392 1 1   8 LEU C    C  18.229  -7.832  -2.978 1.00 . A A .  13 LEU C    1 1 
       15 32393 1 1   8 LEU CA   C  18.825  -6.582  -2.339 1.00 . A A .  13 LEU CA   1 1 
       15 32394 1 1   8 LEU CB   C  20.081  -6.937  -1.536 1.00 . A A .  13 LEU CB   1 1 
       15 32395 1 1   8 LEU CD1  C  21.781  -6.234  -3.251 1.00 . A A .  13 LEU CD1  1 1 
       15 32396 1 1   8 LEU CD2  C  22.428  -7.818  -1.424 1.00 . A A .  13 LEU CD2  1 1 
       15 32397 1 1   8 LEU CG   C  21.308  -7.364  -2.347 1.00 . A A .  13 LEU CG   1 1 
       15 32398 1 1   8 LEU H    H  17.951  -5.974  -0.506 1.00 . A A .  13 LEU H    1 1 
       15 32399 1 1   8 LEU N    N  17.834  -5.941  -1.479 1.00 . A A .  13 LEU N    1 1 
       15 32400 1 1   8 LEU O    O  18.679  -8.294  -4.027 1.00 . A A .  13 LEU O    1 1 
       15 32401 1 1   9 ALA C    C  15.334  -9.150  -3.706 1.00 . A A .  14 ALA C    1 1 
       15 32402 1 1   9 ALA CA   C  16.509  -9.547  -2.817 1.00 . A A .  14 ALA CA   1 1 
       15 32403 1 1   9 ALA CB   C  16.023 -10.382  -1.642 1.00 . A A .  14 ALA CB   1 1 
       15 32404 1 1   9 ALA H    H  16.898  -7.944  -1.498 1.00 . A A .  14 ALA H    1 1 
       15 32405 1 1   9 ALA N    N  17.200  -8.363  -2.333 1.00 . A A .  14 ALA N    1 1 
       15 32406 1 1   9 ALA O    O  14.582 -10.002  -4.179 1.00 . A A .  14 ALA O    1 1 
       15 32407 1 1  10 ALA C    C  14.685  -6.670  -5.995 1.00 . A A .  15 ALA C    1 1 
       15 32408 1 1  10 ALA CA   C  14.107  -7.325  -4.751 1.00 . A A .  15 ALA CA   1 1 
       15 32409 1 1  10 ALA CB   C  13.266  -6.324  -3.973 1.00 . A A .  15 ALA CB   1 1 
       15 32410 1 1  10 ALA H    H  15.803  -7.220  -3.498 1.00 . A A .  15 ALA H    1 1 
       15 32411 1 1  10 ALA N    N  15.177  -7.848  -3.917 1.00 . A A .  15 ALA N    1 1 
       15 32412 1 1  10 ALA O    O  14.137  -6.799  -7.087 1.00 . A A .  15 ALA O    1 1 
       15 32413 1 1  11 LEU C    C  17.927  -5.059  -6.614 1.00 . A A .  16 LEU C    1 1 
       15 32414 1 1  11 LEU CA   C  16.454  -5.292  -6.920 1.00 . A A .  16 LEU CA   1 1 
       15 32415 1 1  11 LEU CB   C  15.775  -3.952  -7.212 1.00 . A A .  16 LEU CB   1 1 
       15 32416 1 1  11 LEU CD1  C  15.958  -3.041  -9.545 1.00 . A A .  16 LEU CD1  1 1 
       15 32417 1 1  11 LEU CD2  C  16.554  -1.599  -7.590 1.00 . A A .  16 LEU CD2  1 1 
       15 32418 1 1  11 LEU CG   C  16.540  -3.011  -8.143 1.00 . A A .  16 LEU CG   1 1 
       15 32419 1 1  11 LEU H    H  16.176  -5.887  -4.916 1.00 . A A .  16 LEU H    1 1 
       15 32420 1 1  11 LEU N    N  15.794  -5.966  -5.818 1.00 . A A .  16 LEU N    1 1 
       15 32421 1 1  11 LEU O    O  18.275  -4.371  -5.652 1.00 . A A .  16 LEU O    1 1 
       15 32422 1 1  12 ILE C    C  20.670  -4.197  -7.973 1.00 . A A .  17 ILE C    1 1 
       15 32423 1 1  12 ILE CA   C  20.225  -5.465  -7.251 1.00 . A A .  17 ILE CA   1 1 
       15 32424 1 1  12 ILE CB   C  21.024  -6.674  -7.779 1.00 . A A .  17 ILE CB   1 1 
       15 32425 1 1  12 ILE CD1  C  20.988  -9.225  -7.906 1.00 . A A .  17 ILE CD1  1 1 
       15 32426 1 1  12 ILE CG1  C  20.415  -7.981  -7.261 1.00 . A A .  17 ILE CG1  1 1 
       15 32427 1 1  12 ILE CG2  C  22.484  -6.565  -7.360 1.00 . A A .  17 ILE CG2  1 1 
       15 32428 1 1  12 ILE H    H  18.469  -6.192  -8.166 1.00 . A A .  17 ILE H    1 1 
       15 32429 1 1  12 ILE N    N  18.795  -5.637  -7.430 1.00 . A A .  17 ILE N    1 1 
       15 32430 1 1  12 ILE O    O  21.066  -4.235  -9.138 1.00 . A A .  17 ILE O    1 1 
       15 32431 1 1  13 LYS C    C  22.352  -1.402  -7.446 1.00 . A A .  18 LYS C    1 1 
       15 32432 1 1  13 LYS CA   C  20.938  -1.788  -7.862 1.00 . A A .  18 LYS CA   1 1 
       15 32433 1 1  13 LYS CB   C  19.945  -0.694  -7.461 1.00 . A A .  18 LYS CB   1 1 
       15 32434 1 1  13 LYS CD   C  19.003   1.555  -8.070 1.00 . A A .  18 LYS CD   1 1 
       15 32435 1 1  13 LYS CE   C  19.145   2.763  -7.154 1.00 . A A .  18 LYS CE   1 1 
       15 32436 1 1  13 LYS CG   C  20.244   0.675  -8.056 1.00 . A A .  18 LYS CG   1 1 
       15 32437 1 1  13 LYS H    H  20.191  -3.103  -6.377 1.00 . A A .  18 LYS H    1 1 
       15 32438 1 1  13 LYS HZ1  H  17.781   4.061  -8.067 1.00 . A A .  18 LYS HZ1  1 1 
       15 32439 1 1  13 LYS HZ2  H  17.971   4.329  -6.400 1.00 . A A .  18 LYS HZ2  1 1 
       15 32440 1 1  13 LYS HZ3  H  17.077   2.999  -6.949 1.00 . A A .  18 LYS HZ3  1 1 
       15 32441 1 1  13 LYS N    N  20.553  -3.071  -7.289 1.00 . A A .  18 LYS N    1 1 
       15 32442 1 1  13 LYS NZ   N  17.911   3.594  -7.141 1.00 . A A .  18 LYS NZ   1 1 
       15 32443 1 1  13 LYS O    O  22.609  -1.121  -6.274 1.00 . A A .  18 LYS O    1 1 
       15 32444 1 1  14 PRO C    C  24.939   0.437  -8.462 1.00 . A A .  19 PRO C    1 1 
       15 32445 1 1  14 PRO CA   C  24.677  -1.035  -8.153 1.00 . A A .  19 PRO CA   1 1 
       15 32446 1 1  14 PRO CB   C  25.425  -1.926  -9.155 1.00 . A A .  19 PRO CB   1 1 
       15 32447 1 1  14 PRO CD   C  23.087  -1.737  -9.809 1.00 . A A .  19 PRO CD   1 1 
       15 32448 1 1  14 PRO CG   C  24.415  -2.339 -10.191 1.00 . A A .  19 PRO CG   1 1 
       15 32449 1 1  14 PRO N    N  23.289  -1.389  -8.401 1.00 . A A .  19 PRO N    1 1 
       15 32450 1 1  14 PRO O    O  26.005   0.802  -8.954 1.00 . A A .  19 PRO O    1 1 
       15 32451 1 1  15 LYS C    C  24.835   3.411  -7.302 1.00 . A A .  20 LYS C    1 1 
       15 32452 1 1  15 LYS CA   C  24.077   2.711  -8.425 1.00 . A A .  20 LYS CA   1 1 
       15 32453 1 1  15 LYS CB   C  22.702   3.349  -8.629 1.00 . A A .  20 LYS CB   1 1 
       15 32454 1 1  15 LYS CD   C  21.014   4.244 -10.249 1.00 . A A .  20 LYS CD   1 1 
       15 32455 1 1  15 LYS CE   C  20.757   4.558 -11.713 1.00 . A A .  20 LYS CE   1 1 
       15 32456 1 1  15 LYS CG   C  22.223   3.341 -10.071 1.00 . A A .  20 LYS CG   1 1 
       15 32457 1 1  15 LYS H    H  23.141   0.935  -7.758 1.00 . A A .  20 LYS H    1 1 
       15 32458 1 1  15 LYS HZ1  H  21.606   5.665 -13.258 1.00 . A A .  20 LYS HZ1  1 1 
       15 32459 1 1  15 LYS HZ2  H  22.694   4.635 -12.483 1.00 . A A .  20 LYS HZ2  1 1 
       15 32460 1 1  15 LYS HZ3  H  22.204   6.074 -11.723 1.00 . A A .  20 LYS HZ3  1 1 
       15 32461 1 1  15 LYS N    N  23.956   1.280  -8.172 1.00 . A A .  20 LYS N    1 1 
       15 32462 1 1  15 LYS NZ   N  21.893   5.283 -12.339 1.00 . A A .  20 LYS NZ   1 1 
       15 32463 1 1  15 LYS O    O  25.293   2.766  -6.354 1.00 . A A .  20 LYS O    1 1 
       15 32464 1 1  16 GLN C    C  24.779   5.947  -5.261 1.00 . A A .  21 GLN C    1 1 
       15 32465 1 1  16 GLN CA   C  25.679   5.510  -6.409 1.00 . A A .  21 GLN CA   1 1 
       15 32466 1 1  16 GLN CB   C  26.389   6.714  -7.034 1.00 . A A .  21 GLN CB   1 1 
       15 32467 1 1  16 GLN CD   C  28.625   5.772  -6.382 1.00 . A A .  21 GLN CD   1 1 
       15 32468 1 1  16 GLN CG   C  27.807   6.413  -7.484 1.00 . A A .  21 GLN CG   1 1 
       15 32469 1 1  16 GLN H    H  24.567   5.191  -8.187 1.00 . A A .  21 GLN H    1 1 
       15 32470 1 1  16 GLN HE21 H  29.642   4.720  -7.719 1.00 . A A .  21 GLN HE21 1 1 
       15 32471 1 1  16 GLN HE22 H  30.080   4.465  -6.066 1.00 . A A .  21 GLN HE22 1 1 
       15 32472 1 1  16 GLN N    N  24.966   4.729  -7.412 1.00 . A A .  21 GLN N    1 1 
       15 32473 1 1  16 GLN NE2  N  29.541   4.901  -6.759 1.00 . A A .  21 GLN NE2  1 1 
       15 32474 1 1  16 GLN O    O  23.553   5.875  -5.353 1.00 . A A .  21 GLN O    1 1 
       15 32475 1 1  16 GLN OE1  O  28.426   6.053  -5.199 1.00 . A A .  21 GLN OE1  1 1 
       15 32476 1 1  17 ILE C    C  24.912   8.338  -2.752 1.00 . A A .  22 ILE C    1 1 
       15 32477 1 1  17 ILE CA   C  24.679   6.848  -3.001 1.00 . A A .  22 ILE CA   1 1 
       15 32478 1 1  17 ILE CB   C  25.105   6.034  -1.752 1.00 . A A .  22 ILE CB   1 1 
       15 32479 1 1  17 ILE CD1  C  23.242   4.302  -2.036 1.00 . A A .  22 ILE CD1  1 1 
       15 32480 1 1  17 ILE CG1  C  24.734   4.555  -1.918 1.00 . A A .  22 ILE CG1  1 1 
       15 32481 1 1  17 ILE CG2  C  24.485   6.597  -0.478 1.00 . A A .  22 ILE CG2  1 1 
       15 32482 1 1  17 ILE H    H  26.385   6.455  -4.183 1.00 . A A .  22 ILE H    1 1 
       15 32483 1 1  17 ILE N    N  25.403   6.405  -4.182 1.00 . A A .  22 ILE N    1 1 
       15 32484 1 1  17 ILE O    O  25.995   8.861  -3.025 1.00 . A A .  22 ILE O    1 1 
       15 32485 1 1  18 LYS C    C  22.670  10.816  -1.196 1.00 . A A .  23 LYS C    1 1 
       15 32486 1 1  18 LYS CA   C  23.932  10.438  -1.968 1.00 . A A .  23 LYS CA   1 1 
       15 32487 1 1  18 LYS CB   C  24.019  11.264  -3.259 1.00 . A A .  23 LYS CB   1 1 
       15 32488 1 1  18 LYS CD   C  24.931  13.539  -2.689 1.00 . A A .  23 LYS CD   1 1 
       15 32489 1 1  18 LYS CE   C  26.086  14.512  -2.869 1.00 . A A .  23 LYS CE   1 1 
       15 32490 1 1  18 LYS CG   C  25.218  12.198  -3.344 1.00 . A A .  23 LYS CG   1 1 
       15 32491 1 1  18 LYS H    H  23.024   8.544  -2.144 1.00 . A A .  23 LYS H    1 1 
       15 32492 1 1  18 LYS HZ1  H  27.239  13.242  -1.666 1.00 . A A .  23 LYS HZ1  1 1 
       15 32493 1 1  18 LYS HZ2  H  28.018  14.684  -2.102 1.00 . A A .  23 LYS HZ2  1 1 
       15 32494 1 1  18 LYS HZ3  H  27.843  13.445  -3.243 1.00 . A A .  23 LYS HZ3  1 1 
       15 32495 1 1  18 LYS N    N  23.873   9.016  -2.279 1.00 . A A .  23 LYS N    1 1 
       15 32496 1 1  18 LYS NZ   N  27.385  13.932  -2.440 1.00 . A A .  23 LYS NZ   1 1 
       15 32497 1 1  18 LYS O    O  21.602  10.255  -1.457 1.00 . A A .  23 LYS O    1 1 
       15 32498 1 1  19 PRO C    C  20.405  12.470  -0.249 1.00 . A A .  24 PRO C    1 1 
       15 32499 1 1  19 PRO CA   C  21.643  12.182   0.599 1.00 . A A .  24 PRO CA   1 1 
       15 32500 1 1  19 PRO CB   C  22.170  13.478   1.214 1.00 . A A .  24 PRO CB   1 1 
       15 32501 1 1  19 PRO CD   C  24.041  12.354   0.233 1.00 . A A .  24 PRO CD   1 1 
       15 32502 1 1  19 PRO CG   C  23.625  13.222   1.390 1.00 . A A .  24 PRO CG   1 1 
       15 32503 1 1  19 PRO N    N  22.782  11.724  -0.206 1.00 . A A .  24 PRO N    1 1 
       15 32504 1 1  19 PRO O    O  20.509  12.995  -1.362 1.00 . A A .  24 PRO O    1 1 
       15 32505 1 1  20 PRO C    C  17.657  13.799  -0.625 1.00 . A A .  25 PRO C    1 1 
       15 32506 1 1  20 PRO CA   C  17.955  12.317  -0.440 1.00 . A A .  25 PRO CA   1 1 
       15 32507 1 1  20 PRO CB   C  16.913  11.677   0.485 1.00 . A A .  25 PRO CB   1 1 
       15 32508 1 1  20 PRO CD   C  19.028  11.436   1.559 1.00 . A A .  25 PRO CD   1 1 
       15 32509 1 1  20 PRO CG   C  17.564  11.630   1.824 1.00 . A A .  25 PRO CG   1 1 
       15 32510 1 1  20 PRO N    N  19.222  12.100   0.259 1.00 . A A .  25 PRO N    1 1 
       15 32511 1 1  20 PRO O    O  17.893  14.609   0.275 1.00 . A A .  25 PRO O    1 1 
       15 32512 1 1  21 LEU C    C  15.513  15.933  -1.417 1.00 . A A .  26 LEU C    1 1 
       15 32513 1 1  21 LEU CA   C  16.812  15.527  -2.105 1.00 . A A .  26 LEU CA   1 1 
       15 32514 1 1  21 LEU CB   C  16.730  15.744  -3.621 1.00 . A A .  26 LEU CB   1 1 
       15 32515 1 1  21 LEU CD1  C  15.027  14.207  -4.653 1.00 . A A .  26 LEU CD1  1 1 
       15 32516 1 1  21 LEU CD2  C  17.189  14.642  -5.831 1.00 . A A .  26 LEU CD2  1 1 
       15 32517 1 1  21 LEU CG   C  16.509  14.496  -4.481 1.00 . A A .  26 LEU CG   1 1 
       15 32518 1 1  21 LEU H    H  16.984  13.451  -2.467 1.00 . A A .  26 LEU H    1 1 
       15 32519 1 1  21 LEU N    N  17.147  14.146  -1.795 1.00 . A A .  26 LEU N    1 1 
       15 32520 1 1  21 LEU O    O  14.485  15.270  -1.572 1.00 . A A .  26 LEU O    1 1 
       15 32521 1 1  22 PRO C    C  13.262  18.036  -0.827 1.00 . A A .  27 PRO C    1 1 
       15 32522 1 1  22 PRO CA   C  14.373  17.529   0.094 1.00 . A A .  27 PRO CA   1 1 
       15 32523 1 1  22 PRO CB   C  14.938  18.680   0.934 1.00 . A A .  27 PRO CB   1 1 
       15 32524 1 1  22 PRO CD   C  16.737  17.871  -0.414 1.00 . A A .  27 PRO CD   1 1 
       15 32525 1 1  22 PRO CG   C  16.167  19.111   0.212 1.00 . A A .  27 PRO CG   1 1 
       15 32526 1 1  22 PRO N    N  15.545  17.031  -0.642 1.00 . A A .  27 PRO N    1 1 
       15 32527 1 1  22 PRO O    O  12.142  18.306  -0.381 1.00 . A A .  27 PRO O    1 1 
       15 32528 1 1  23 SER C    C  11.537  17.577  -3.312 1.00 . A A .  28 SER C    1 1 
       15 32529 1 1  23 SER CA   C  12.616  18.631  -3.090 1.00 . A A .  28 SER CA   1 1 
       15 32530 1 1  23 SER CB   C  13.350  18.911  -4.399 1.00 . A A .  28 SER CB   1 1 
       15 32531 1 1  23 SER H    H  14.493  17.965  -2.396 1.00 . A A .  28 SER H    1 1 
       15 32532 1 1  23 SER HG   H  14.965  18.290  -5.323 1.00 . A A .  28 SER HG   1 1 
       15 32533 1 1  23 SER N    N  13.578  18.173  -2.105 1.00 . A A .  28 SER N    1 1 
       15 32534 1 1  23 SER O    O  10.347  17.890  -3.393 1.00 . A A .  28 SER O    1 1 
       15 32535 1 1  23 SER OG   O  14.525  18.120  -4.482 1.00 . A A .  28 SER OG   1 1 
       15 32536 1 1  24 VAL C    C  11.144  14.235  -2.422 1.00 . A A .  29 VAL C    1 1 
       15 32537 1 1  24 VAL CA   C  11.058  15.208  -3.602 1.00 . A A .  29 VAL CA   1 1 
       15 32538 1 1  24 VAL CB   C  11.357  14.466  -4.930 1.00 . A A .  29 VAL CB   1 1 
       15 32539 1 1  24 VAL CG1  C  10.129  13.711  -5.417 1.00 . A A .  29 VAL CG1  1 1 
       15 32540 1 1  24 VAL CG2  C  11.841  15.434  -6.003 1.00 . A A .  29 VAL CG2  1 1 
       15 32541 1 1  24 VAL H    H  12.928  16.145  -3.286 1.00 . A A .  29 VAL H    1 1 
       15 32542 1 1  24 VAL N    N  11.968  16.323  -3.390 1.00 . A A .  29 VAL N    1 1 
       15 32543 1 1  24 VAL O    O  10.981  14.637  -1.273 1.00 . A A .  29 VAL O    1 1 
       15 32544 1 1  25 ARG C    C  12.291  10.740  -2.155 1.00 . A A .  30 ARG C    1 1 
       15 32545 1 1  25 ARG CA   C  11.510  11.952  -1.657 1.00 . A A .  30 ARG CA   1 1 
       15 32546 1 1  25 ARG CB   C  10.125  11.547  -1.129 1.00 . A A .  30 ARG CB   1 1 
       15 32547 1 1  25 ARG CD   C   7.653  11.328  -1.536 1.00 . A A .  30 ARG CD   1 1 
       15 32548 1 1  25 ARG CG   C   9.013  11.572  -2.168 1.00 . A A .  30 ARG CG   1 1 
       15 32549 1 1  25 ARG CZ   C   6.307  12.196   0.348 1.00 . A A .  30 ARG CZ   1 1 
       15 32550 1 1  25 ARG H    H  11.534  12.697  -3.638 1.00 . A A .  30 ARG H    1 1 
       15 32551 1 1  25 ARG HE   H   7.966  13.057  -0.377 1.00 . A A .  30 ARG HE   1 1 
       15 32552 1 1  25 ARG HH11 H   5.521  10.557  -0.546 1.00 . A A .  30 ARG HH11 1 1 
       15 32553 1 1  25 ARG HH12 H   4.656  11.135   0.846 1.00 . A A .  30 ARG HH12 1 1 
       15 32554 1 1  25 ARG HH21 H   6.784  13.844   1.428 1.00 . A A .  30 ARG HH21 1 1 
       15 32555 1 1  25 ARG HH22 H   5.348  13.004   1.952 1.00 . A A .  30 ARG HH22 1 1 
       15 32556 1 1  25 ARG N    N  11.406  12.964  -2.702 1.00 . A A .  30 ARG N    1 1 
       15 32557 1 1  25 ARG NE   N   7.347  12.298  -0.485 1.00 . A A .  30 ARG NE   1 1 
       15 32558 1 1  25 ARG NH1  N   5.422  11.221   0.195 1.00 . A A .  30 ARG NH1  1 1 
       15 32559 1 1  25 ARG NH2  N   6.134  13.088   1.313 1.00 . A A .  30 ARG NH2  1 1 
       15 32560 1 1  25 ARG O    O  11.809   9.610  -2.121 1.00 . A A .  30 ARG O    1 1 
       15 32561 1 1  26 LYS C    C  15.832  10.376  -2.987 1.00 . A A .  31 LYS C    1 1 
       15 32562 1 1  26 LYS CA   C  14.376   9.950  -3.149 1.00 . A A .  31 LYS CA   1 1 
       15 32563 1 1  26 LYS CB   C  14.071   9.709  -4.635 1.00 . A A .  31 LYS CB   1 1 
       15 32564 1 1  26 LYS CD   C  15.248   8.931  -6.713 1.00 . A A .  31 LYS CD   1 1 
       15 32565 1 1  26 LYS CE   C  16.116   7.849  -7.342 1.00 . A A .  31 LYS CE   1 1 
       15 32566 1 1  26 LYS CG   C  14.887   8.595  -5.275 1.00 . A A .  31 LYS CG   1 1 
       15 32567 1 1  26 LYS H    H  13.831  11.921  -2.618 1.00 . A A .  31 LYS H    1 1 
       15 32568 1 1  26 LYS HZ1  H  17.361   6.838  -5.998 1.00 . A A .  31 LYS HZ1  1 1 
       15 32569 1 1  26 LYS HZ2  H  17.621   8.515  -6.049 1.00 . A A .  31 LYS HZ2  1 1 
       15 32570 1 1  26 LYS HZ3  H  18.178   7.535  -7.308 1.00 . A A .  31 LYS HZ3  1 1 
       15 32571 1 1  26 LYS N    N  13.504  10.997  -2.629 1.00 . A A .  31 LYS N    1 1 
       15 32572 1 1  26 LYS NZ   N  17.408   7.674  -6.626 1.00 . A A .  31 LYS NZ   1 1 
       15 32573 1 1  26 LYS O    O  16.124  11.571  -2.926 1.00 . A A .  31 LYS O    1 1 
       15 32574 1 1  27 LEU C    C  18.752  10.163  -4.092 1.00 . A A .  32 LEU C    1 1 
       15 32575 1 1  27 LEU CA   C  18.158   9.722  -2.759 1.00 . A A .  32 LEU CA   1 1 
       15 32576 1 1  27 LEU CB   C  18.949   8.549  -2.159 1.00 . A A .  32 LEU CB   1 1 
       15 32577 1 1  27 LEU CD1  C  19.911   7.114  -3.999 1.00 . A A .  32 LEU CD1  1 1 
       15 32578 1 1  27 LEU CD2  C  19.078   6.064  -1.894 1.00 . A A .  32 LEU CD2  1 1 
       15 32579 1 1  27 LEU CG   C  18.878   7.200  -2.883 1.00 . A A .  32 LEU CG   1 1 
       15 32580 1 1  27 LEU H    H  16.455   8.474  -2.927 1.00 . A A .  32 LEU H    1 1 
       15 32581 1 1  27 LEU N    N  16.741   9.410  -2.898 1.00 . A A .  32 LEU N    1 1 
       15 32582 1 1  27 LEU O    O  18.227   9.829  -5.157 1.00 . A A .  32 LEU O    1 1 
       15 32583 1 1  28 THR C    C  21.659  10.482  -5.616 1.00 . A A .  33 THR C    1 1 
       15 32584 1 1  28 THR CA   C  20.506  11.409  -5.217 1.00 . A A .  33 THR CA   1 1 
       15 32585 1 1  28 THR CB   C  21.046  12.833  -4.966 1.00 . A A .  33 THR CB   1 1 
       15 32586 1 1  28 THR CG2  C  21.070  13.633  -6.261 1.00 . A A .  33 THR CG2  1 1 
       15 32587 1 1  28 THR H    H  20.210  11.133  -3.145 1.00 . A A .  33 THR H    1 1 
       15 32588 1 1  28 THR HG1  H  20.482  13.309  -3.119 1.00 . A A .  33 THR HG1  1 1 
       15 32589 1 1  28 THR N    N  19.838  10.911  -4.024 1.00 . A A .  33 THR N    1 1 
       15 32590 1 1  28 THR O    O  22.020   9.575  -4.866 1.00 . A A .  33 THR O    1 1 
       15 32591 1 1  28 THR OG1  O  20.189  13.502  -4.023 1.00 . A A .  33 THR OG1  1 1 
       15 32592 1 1  29 GLU C    C  24.547  10.750  -7.587 1.00 . A A .  34 GLU C    1 1 
       15 32593 1 1  29 GLU CA   C  23.327   9.887  -7.278 1.00 . A A .  34 GLU CA   1 1 
       15 32594 1 1  29 GLU CB   C  22.915   9.064  -8.502 1.00 . A A .  34 GLU CB   1 1 
       15 32595 1 1  29 GLU CD   C  23.597   7.170 -10.042 1.00 . A A .  34 GLU CD   1 1 
       15 32596 1 1  29 GLU CG   C  24.062   8.300  -9.149 1.00 . A A .  34 GLU CG   1 1 
       15 32597 1 1  29 GLU H    H  21.892  11.433  -7.360 1.00 . A A .  34 GLU H    1 1 
       15 32598 1 1  29 GLU N    N  22.222  10.701  -6.798 1.00 . A A .  34 GLU N    1 1 
       15 32599 1 1  29 GLU O    O  24.493  11.648  -8.429 1.00 . A A .  34 GLU O    1 1 
       15 32600 1 1  29 GLU OE1  O  22.765   7.415 -10.942 1.00 . A A .  34 GLU OE1  1 1 
       15 32601 1 1  29 GLU OE2  O  24.076   6.030  -9.860 1.00 . A A .  34 GLU OE2  1 1 
       15 32602 1 1  30 ASP C    C  28.072  10.322  -6.686 1.00 . A A .  35 ASP C    1 1 
       15 32603 1 1  30 ASP CA   C  26.891  11.207  -7.068 1.00 . A A .  35 ASP CA   1 1 
       15 32604 1 1  30 ASP CB   C  26.885  12.514  -6.254 1.00 . A A .  35 ASP CB   1 1 
       15 32605 1 1  30 ASP CG   C  28.262  12.976  -5.797 1.00 . A A .  35 ASP CG   1 1 
       15 32606 1 1  30 ASP H    H  25.604   9.747  -6.231 1.00 . A A .  35 ASP H    1 1 
       15 32607 1 1  30 ASP N    N  25.638  10.474  -6.888 1.00 . A A .  35 ASP N    1 1 
       15 32608 1 1  30 ASP O    O  28.841   9.900  -7.549 1.00 . A A .  35 ASP O    1 1 
       15 32609 1 1  30 ASP OD1  O  29.023  13.527  -6.622 1.00 . A A .  35 ASP OD1  1 1 
       15 32610 1 1  30 ASP OD2  O  28.581  12.799  -4.599 1.00 . A A .  35 ASP OD2  1 1 
       15 32611 1 1  31 ARG C    C  29.086   9.058  -3.356 1.00 . A A .  36 ARG C    1 1 
       15 32612 1 1  31 ARG CA   C  29.243   9.180  -4.866 1.00 . A A .  36 ARG CA   1 1 
       15 32613 1 1  31 ARG CB   C  30.633   9.745  -5.201 1.00 . A A .  36 ARG CB   1 1 
       15 32614 1 1  31 ARG CD   C  32.245   7.878  -4.609 1.00 . A A .  36 ARG CD   1 1 
       15 32615 1 1  31 ARG CG   C  31.627   8.712  -5.728 1.00 . A A .  36 ARG CG   1 1 
       15 32616 1 1  31 ARG CZ   C  31.448   5.663  -3.850 1.00 . A A .  36 ARG CZ   1 1 
       15 32617 1 1  31 ARG H    H  27.515  10.386  -4.769 1.00 . A A .  36 ARG H    1 1 
       15 32618 1 1  31 ARG HE   H  30.442   7.374  -3.641 1.00 . A A .  36 ARG HE   1 1 
       15 32619 1 1  31 ARG HH11 H  33.261   5.614  -4.750 1.00 . A A .  36 ARG HH11 1 1 
       15 32620 1 1  31 ARG HH12 H  32.663   4.082  -4.199 1.00 . A A .  36 ARG HH12 1 1 
       15 32621 1 1  31 ARG HH21 H  29.668   5.371  -2.929 1.00 . A A .  36 ARG HH21 1 1 
       15 32622 1 1  31 ARG HH22 H  30.634   3.945  -3.156 1.00 . A A .  36 ARG HH22 1 1 
       15 32623 1 1  31 ARG N    N  28.178  10.022  -5.395 1.00 . A A .  36 ARG N    1 1 
       15 32624 1 1  31 ARG NE   N  31.277   6.975  -3.986 1.00 . A A .  36 ARG NE   1 1 
       15 32625 1 1  31 ARG NH1  N  32.545   5.075  -4.302 1.00 . A A .  36 ARG NH1  1 1 
       15 32626 1 1  31 ARG NH2  N  30.507   4.936  -3.267 1.00 . A A .  36 ARG NH2  1 1 
       15 32627 1 1  31 ARG O    O  28.993   7.955  -2.823 1.00 . A A .  36 ARG O    1 1 
       15 32628 1 1  32 TRP C    C  28.518  11.638  -0.789 1.00 . A A .  37 TRP C    1 1 
       15 32629 1 1  32 TRP CA   C  28.910  10.235  -1.236 1.00 . A A .  37 TRP CA   1 1 
       15 32630 1 1  32 TRP CB   C  30.213   9.805  -0.552 1.00 . A A .  37 TRP CB   1 1 
       15 32631 1 1  32 TRP CD1  C  29.678   9.392   1.916 1.00 . A A .  37 TRP CD1  1 1 
       15 32632 1 1  32 TRP CD2  C  30.066   7.530   0.738 1.00 . A A .  37 TRP CD2  1 1 
       15 32633 1 1  32 TRP CE2  C  29.782   7.168   2.069 1.00 . A A .  37 TRP CE2  1 1 
       15 32634 1 1  32 TRP CE3  C  30.339   6.522  -0.192 1.00 . A A .  37 TRP CE3  1 1 
       15 32635 1 1  32 TRP CG   C  29.992   8.959   0.663 1.00 . A A .  37 TRP CG   1 1 
       15 32636 1 1  32 TRP CH2  C  30.041   4.877   1.562 1.00 . A A .  37 TRP CH2  1 1 
       15 32637 1 1  32 TRP CZ2  C  29.772   5.841   2.494 1.00 . A A .  37 TRP CZ2  1 1 
       15 32638 1 1  32 TRP CZ3  C  30.330   5.206   0.233 1.00 . A A .  37 TRP CZ3  1 1 
       15 32639 1 1  32 TRP H    H  29.133  11.047  -3.169 1.00 . A A .  37 TRP H    1 1 
       15 32640 1 1  32 TRP HE1  H  29.324   8.380   3.722 1.00 . A A .  37 TRP HE1  1 1 
       15 32641 1 1  32 TRP N    N  29.057  10.200  -2.681 1.00 . A A .  37 TRP N    1 1 
       15 32642 1 1  32 TRP NE1  N  29.549   8.324   2.768 1.00 . A A .  37 TRP NE1  1 1 
       15 32643 1 1  32 TRP O    O  29.418  12.473  -0.573 1.00 . A A .  37 TRP O    1 1 
       15 32644 1 1  32 TRP OXT  O  27.306  11.913  -0.690 1.00 . A A .  37 TRP OXT  1 1 
       15 32645 2 2   1 MET C    C  -9.178 -15.416  -6.431 1.00 . B B .   1 MET C    1 1 
       15 32646 2 2   1 MET CA   C  -9.406 -16.465  -7.512 1.00 . B B .   1 MET CA   1 1 
       15 32647 2 2   1 MET CB   C  -8.985 -17.850  -7.006 1.00 . B B .   1 MET CB   1 1 
       15 32648 2 2   1 MET CE   C  -8.047 -18.550  -3.994 1.00 . B B .   1 MET CE   1 1 
       15 32649 2 2   1 MET CG   C  -9.951 -18.485  -6.014 1.00 . B B .   1 MET CG   1 1 
       15 32650 2 2   1 MET H1   H  -9.212 -15.403  -9.296 1.00 . B B .   1 MET H1   1 1 
       15 32651 2 2   1 MET H2   H  -8.523 -16.953  -9.336 1.00 . B B .   1 MET H2   1 1 
       15 32652 2 2   1 MET H3   H  -7.741 -15.704  -8.512 1.00 . B B .   1 MET H3   1 1 
       15 32653 2 2   1 MET N    N  -8.667 -16.111  -8.748 1.00 . B B .   1 MET N    1 1 
       15 32654 2 2   1 MET O    O -10.127 -14.890  -5.846 1.00 . B B .   1 MET O    1 1 
       15 32655 2 2   1 MET SD   S  -9.699 -17.931  -4.313 1.00 . B B .   1 MET SD   1 1 
       15 32656 2 2   2 ASP C    C  -7.697 -12.721  -5.685 1.00 . B B .   2 ASP C    1 1 
       15 32657 2 2   2 ASP CA   C  -7.536 -14.140  -5.161 1.00 . B B .   2 ASP CA   1 1 
       15 32658 2 2   2 ASP CB   C  -6.086 -14.359  -4.728 1.00 . B B .   2 ASP CB   1 1 
       15 32659 2 2   2 ASP CG   C  -5.961 -15.269  -3.526 1.00 . B B .   2 ASP CG   1 1 
       15 32660 2 2   2 ASP H    H  -7.202 -15.558  -6.687 1.00 . B B .   2 ASP H    1 1 
       15 32661 2 2   2 ASP N    N  -7.911 -15.116  -6.174 1.00 . B B .   2 ASP N    1 1 
       15 32662 2 2   2 ASP O    O  -7.340 -12.429  -6.827 1.00 . B B .   2 ASP O    1 1 
       15 32663 2 2   2 ASP OD1  O  -6.498 -14.921  -2.455 1.00 . B B .   2 ASP OD1  1 1 
       15 32664 2 2   2 ASP OD2  O  -5.301 -16.323  -3.635 1.00 . B B .   2 ASP OD2  1 1 
       15 32665 2 2   3 VAL C    C  -7.751  -9.539  -4.234 1.00 . B B .   3 VAL C    1 1 
       15 32666 2 2   3 VAL CA   C  -8.439 -10.459  -5.233 1.00 . B B .   3 VAL CA   1 1 
       15 32667 2 2   3 VAL CB   C  -9.931 -10.083  -5.308 1.00 . B B .   3 VAL CB   1 1 
       15 32668 2 2   3 VAL CG1  C -10.094  -8.614  -5.666 1.00 . B B .   3 VAL CG1  1 1 
       15 32669 2 2   3 VAL CG2  C -10.650 -10.952  -6.320 1.00 . B B .   3 VAL CG2  1 1 
       15 32670 2 2   3 VAL H    H  -8.522 -12.144  -3.960 1.00 . B B .   3 VAL H    1 1 
       15 32671 2 2   3 VAL N    N  -8.243 -11.849  -4.856 1.00 . B B .   3 VAL N    1 1 
       15 32672 2 2   3 VAL O    O  -8.067  -9.548  -3.042 1.00 . B B .   3 VAL O    1 1 
       15 32673 2 2   4 PHE C    C  -6.478  -6.399  -4.211 1.00 . B B .   4 PHE C    1 1 
       15 32674 2 2   4 PHE CA   C  -6.070  -7.829  -3.888 1.00 . B B .   4 PHE CA   1 1 
       15 32675 2 2   4 PHE CB   C  -4.564  -7.999  -4.103 1.00 . B B .   4 PHE CB   1 1 
       15 32676 2 2   4 PHE CD1  C  -4.133 -10.324  -4.942 1.00 . B B .   4 PHE CD1  1 1 
       15 32677 2 2   4 PHE CD2  C  -3.550  -9.806  -2.691 1.00 . B B .   4 PHE CD2  1 1 
       15 32678 2 2   4 PHE CE1  C  -3.682 -11.615  -4.770 1.00 . B B .   4 PHE CE1  1 1 
       15 32679 2 2   4 PHE CE2  C  -3.095 -11.097  -2.510 1.00 . B B .   4 PHE CE2  1 1 
       15 32680 2 2   4 PHE CG   C  -4.073  -9.405  -3.907 1.00 . B B .   4 PHE CG   1 1 
       15 32681 2 2   4 PHE CZ   C  -3.161 -12.003  -3.552 1.00 . B B .   4 PHE CZ   1 1 
       15 32682 2 2   4 PHE H    H  -6.601  -8.800  -5.682 1.00 . B B .   4 PHE H    1 1 
       15 32683 2 2   4 PHE N    N  -6.807  -8.756  -4.725 1.00 . B B .   4 PHE N    1 1 
       15 32684 2 2   4 PHE O    O  -6.250  -5.918  -5.320 1.00 . B B .   4 PHE O    1 1 
       15 32685 2 2   5 LEU C    C  -7.084  -3.457  -2.298 1.00 . B B .   5 LEU C    1 1 
       15 32686 2 2   5 LEU CA   C  -7.526  -4.352  -3.449 1.00 . B B .   5 LEU CA   1 1 
       15 32687 2 2   5 LEU CB   C  -9.045  -4.274  -3.648 1.00 . B B .   5 LEU CB   1 1 
       15 32688 2 2   5 LEU CD1  C -11.212  -4.021  -2.417 1.00 . B B .   5 LEU CD1  1 1 
       15 32689 2 2   5 LEU CD2  C -10.227  -6.291  -2.728 1.00 . B B .   5 LEU CD2  1 1 
       15 32690 2 2   5 LEU CG   C  -9.920  -4.815  -2.514 1.00 . B B .   5 LEU CG   1 1 
       15 32691 2 2   5 LEU H    H  -7.253  -6.162  -2.382 1.00 . B B .   5 LEU H    1 1 
       15 32692 2 2   5 LEU N    N  -7.091  -5.726  -3.250 1.00 . B B .   5 LEU N    1 1 
       15 32693 2 2   5 LEU O    O  -6.770  -3.938  -1.211 1.00 . B B .   5 LEU O    1 1 
       15 32694 2 2   6 MET C    C  -7.684  -0.095  -1.385 1.00 . B B .   6 MET C    1 1 
       15 32695 2 2   6 MET CA   C  -6.642  -1.193  -1.536 1.00 . B B .   6 MET CA   1 1 
       15 32696 2 2   6 MET CB   C  -5.288  -0.569  -1.887 1.00 . B B .   6 MET CB   1 1 
       15 32697 2 2   6 MET CE   C  -2.523  -0.212  -3.367 1.00 . B B .   6 MET CE   1 1 
       15 32698 2 2   6 MET CG   C  -4.084  -1.331  -1.358 1.00 . B B .   6 MET CG   1 1 
       15 32699 2 2   6 MET H    H  -7.307  -1.833  -3.441 1.00 . B B .   6 MET H    1 1 
       15 32700 2 2   6 MET N    N  -7.048  -2.157  -2.547 1.00 . B B .   6 MET N    1 1 
       15 32701 2 2   6 MET O    O  -7.809   0.774  -2.243 1.00 . B B .   6 MET O    1 1 
       15 32702 2 2   6 MET SD   S  -2.538  -0.430  -1.587 1.00 . B B .   6 MET SD   1 1 
       15 32703 2 2   7 ILE C    C  -8.787   2.113   0.516 1.00 . B B .   7 ILE C    1 1 
       15 32704 2 2   7 ILE CA   C  -9.455   0.850  -0.017 1.00 . B B .   7 ILE CA   1 1 
       15 32705 2 2   7 ILE CB   C -10.450   0.323   1.040 1.00 . B B .   7 ILE CB   1 1 
       15 32706 2 2   7 ILE CD1  C -11.955  -0.856  -0.665 1.00 . B B .   7 ILE CD1  1 1 
       15 32707 2 2   7 ILE CG1  C -11.100  -0.987   0.579 1.00 . B B .   7 ILE CG1  1 1 
       15 32708 2 2   7 ILE CG2  C -11.505   1.367   1.369 1.00 . B B .   7 ILE CG2  1 1 
       15 32709 2 2   7 ILE H    H  -8.275  -0.870   0.356 1.00 . B B .   7 ILE H    1 1 
       15 32710 2 2   7 ILE N    N  -8.429  -0.146  -0.295 1.00 . B B .   7 ILE N    1 1 
       15 32711 2 2   7 ILE O    O  -8.337   2.146   1.658 1.00 . B B .   7 ILE O    1 1 
       15 32712 2 2   8 ARG C    C  -9.060   5.507   0.349 1.00 . B B .   8 ARG C    1 1 
       15 32713 2 2   8 ARG CA   C  -8.066   4.377   0.105 1.00 . B B .   8 ARG CA   1 1 
       15 32714 2 2   8 ARG CB   C  -6.983   4.817  -0.888 1.00 . B B .   8 ARG CB   1 1 
       15 32715 2 2   8 ARG CD   C  -5.189   6.505  -1.475 1.00 . B B .   8 ARG CD   1 1 
       15 32716 2 2   8 ARG CG   C  -6.213   6.056  -0.441 1.00 . B B .   8 ARG CG   1 1 
       15 32717 2 2   8 ARG CZ   C  -3.892   8.550  -1.995 1.00 . B B .   8 ARG CZ   1 1 
       15 32718 2 2   8 ARG H    H  -9.098   3.074  -1.212 1.00 . B B .   8 ARG H    1 1 
       15 32719 2 2   8 ARG HE   H  -5.009   8.281  -0.355 1.00 . B B .   8 ARG HE   1 1 
       15 32720 2 2   8 ARG HH11 H  -3.650   7.049  -3.333 1.00 . B B .   8 ARG HH11 1 1 
       15 32721 2 2   8 ARG HH12 H  -2.806   8.517  -3.703 1.00 . B B .   8 ARG HH12 1 1 
       15 32722 2 2   8 ARG HH21 H  -3.887  10.207  -0.828 1.00 . B B .   8 ARG HH21 1 1 
       15 32723 2 2   8 ARG HH22 H  -2.938  10.318  -2.274 1.00 . B B .   8 ARG HH22 1 1 
       15 32724 2 2   8 ARG N    N  -8.707   3.143  -0.309 1.00 . B B .   8 ARG N    1 1 
       15 32725 2 2   8 ARG NE   N  -4.701   7.857  -1.194 1.00 . B B .   8 ARG NE   1 1 
       15 32726 2 2   8 ARG NH1  N  -3.411   7.996  -3.100 1.00 . B B .   8 ARG NH1  1 1 
       15 32727 2 2   8 ARG NH2  N  -3.544   9.791  -1.675 1.00 . B B .   8 ARG NH2  1 1 
       15 32728 2 2   8 ARG O    O  -9.596   6.099  -0.589 1.00 . B B .   8 ARG O    1 1 
       15 32729 2 2   9 ARG C    C  -9.328   8.110   2.221 1.00 . B B .   9 ARG C    1 1 
       15 32730 2 2   9 ARG CA   C -10.192   6.871   2.016 1.00 . B B .   9 ARG CA   1 1 
       15 32731 2 2   9 ARG CB   C -10.929   6.525   3.316 1.00 . B B .   9 ARG CB   1 1 
       15 32732 2 2   9 ARG CD   C -12.040   7.724   5.235 1.00 . B B .   9 ARG CD   1 1 
       15 32733 2 2   9 ARG CG   C -11.982   7.545   3.724 1.00 . B B .   9 ARG CG   1 1 
       15 32734 2 2   9 ARG CZ   C -10.801   9.747   5.948 1.00 . B B .   9 ARG CZ   1 1 
       15 32735 2 2   9 ARG H    H  -8.867   5.247   2.317 1.00 . B B .   9 ARG H    1 1 
       15 32736 2 2   9 ARG HE   H -10.076   7.873   5.994 1.00 . B B .   9 ARG HE   1 1 
       15 32737 2 2   9 ARG HH11 H -12.668  10.120   5.253 1.00 . B B .   9 ARG HH11 1 1 
       15 32738 2 2   9 ARG HH12 H -11.780  11.529   5.756 1.00 . B B .   9 ARG HH12 1 1 
       15 32739 2 2   9 ARG HH21 H  -8.917   9.713   6.703 1.00 . B B .   9 ARG HH21 1 1 
       15 32740 2 2   9 ARG HH22 H  -9.650  11.281   6.607 1.00 . B B .   9 ARG HH22 1 1 
       15 32741 2 2   9 ARG N    N  -9.307   5.786   1.618 1.00 . B B .   9 ARG N    1 1 
       15 32742 2 2   9 ARG NE   N -10.865   8.424   5.760 1.00 . B B .   9 ARG NE   1 1 
       15 32743 2 2   9 ARG NH1  N -11.835  10.521   5.629 1.00 . B B .   9 ARG NH1  1 1 
       15 32744 2 2   9 ARG NH2  N  -9.701  10.292   6.458 1.00 . B B .   9 ARG NH2  1 1 
       15 32745 2 2   9 ARG O    O  -9.001   8.474   3.352 1.00 . B B .   9 ARG O    1 1 
       15 32746 2 2  10 HIS C    C  -6.658   9.549   1.623 1.00 . B B .  10 HIS C    1 1 
       15 32747 2 2  10 HIS CA   C  -8.061   9.894   1.113 1.00 . B B .  10 HIS CA   1 1 
       15 32748 2 2  10 HIS CB   C  -8.671  11.067   1.889 1.00 . B B .  10 HIS CB   1 1 
       15 32749 2 2  10 HIS CD2  C  -7.510  12.966   0.587 1.00 . B B .  10 HIS CD2  1 1 
       15 32750 2 2  10 HIS CE1  C  -6.862  14.125   2.310 1.00 . B B .  10 HIS CE1  1 1 
       15 32751 2 2  10 HIS CG   C  -7.916  12.349   1.723 1.00 . B B .  10 HIS CG   1 1 
       15 32752 2 2  10 HIS H    H  -9.216   8.350   0.246 1.00 . B B .  10 HIS H    1 1 
       15 32753 2 2  10 HIS HE2  H  -6.197  14.598   0.398 1.00 . B B .  10 HIS HE2  1 1 
       15 32754 2 2  10 HIS N    N  -8.924   8.714   1.109 1.00 . B B .  10 HIS N    1 1 
       15 32755 2 2  10 HIS ND1  N  -7.508  13.084   2.806 1.00 . B B .  10 HIS ND1  1 1 
       15 32756 2 2  10 HIS NE2  N  -6.837  14.096   0.971 1.00 . B B .  10 HIS NE2  1 1 
       15 32757 2 2  10 HIS O    O  -5.742   9.334   0.831 1.00 . B B .  10 HIS O    1 1 
       15 32758 2 2  11 LYS C    C  -5.272   7.812   4.281 1.00 . B B .  11 LYS C    1 1 
       15 32759 2 2  11 LYS CA   C  -5.223   9.153   3.550 1.00 . B B .  11 LYS CA   1 1 
       15 32760 2 2  11 LYS CB   C  -4.745  10.272   4.479 1.00 . B B .  11 LYS CB   1 1 
       15 32761 2 2  11 LYS CD   C  -3.381  12.379   4.676 1.00 . B B .  11 LYS CD   1 1 
       15 32762 2 2  11 LYS CE   C  -2.480  13.324   3.898 1.00 . B B .  11 LYS CE   1 1 
       15 32763 2 2  11 LYS CG   C  -4.141  11.456   3.739 1.00 . B B .  11 LYS CG   1 1 
       15 32764 2 2  11 LYS H    H  -7.279   9.662   3.516 1.00 . B B .  11 LYS H    1 1 
       15 32765 2 2  11 LYS HZ1  H  -1.151  14.900   4.216 1.00 . B B .  11 LYS HZ1  1 1 
       15 32766 2 2  11 LYS HZ2  H  -1.169  13.762   5.466 1.00 . B B .  11 LYS HZ2  1 1 
       15 32767 2 2  11 LYS HZ3  H  -2.440  14.864   5.308 1.00 . B B .  11 LYS HZ3  1 1 
       15 32768 2 2  11 LYS N    N  -6.506   9.483   2.940 1.00 . B B .  11 LYS N    1 1 
       15 32769 2 2  11 LYS NZ   N  -1.762  14.278   4.783 1.00 . B B .  11 LYS NZ   1 1 
       15 32770 2 2  11 LYS O    O  -4.239   7.258   4.657 1.00 . B B .  11 LYS O    1 1 
       15 32771 2 2  12 THR C    C  -6.689   4.894   4.107 1.00 . B B .  12 THR C    1 1 
       15 32772 2 2  12 THR CA   C  -6.646   6.012   5.148 1.00 . B B .  12 THR CA   1 1 
       15 32773 2 2  12 THR CB   C  -7.952   5.996   5.964 1.00 . B B .  12 THR CB   1 1 
       15 32774 2 2  12 THR CG2  C  -7.781   5.153   7.218 1.00 . B B .  12 THR CG2  1 1 
       15 32775 2 2  12 THR H    H  -7.269   7.780   4.180 1.00 . B B .  12 THR H    1 1 
       15 32776 2 2  12 THR HG1  H  -7.636   7.681   6.956 1.00 . B B .  12 THR HG1  1 1 
       15 32777 2 2  12 THR N    N  -6.475   7.292   4.481 1.00 . B B .  12 THR N    1 1 
       15 32778 2 2  12 THR O    O  -7.680   4.734   3.402 1.00 . B B .  12 THR O    1 1 
       15 32779 2 2  12 THR OG1  O  -8.298   7.342   6.336 1.00 . B B .  12 THR OG1  1 1 
       15 32780 2 2  13 THR C    C  -5.639   1.694   3.700 1.00 . B B .  13 THR C    1 1 
       15 32781 2 2  13 THR CA   C  -5.530   3.058   3.025 1.00 . B B .  13 THR CA   1 1 
       15 32782 2 2  13 THR CB   C  -4.211   3.141   2.241 1.00 . B B .  13 THR CB   1 1 
       15 32783 2 2  13 THR CG2  C  -4.350   2.464   0.888 1.00 . B B .  13 THR CG2  1 1 
       15 32784 2 2  13 THR H    H  -4.849   4.290   4.610 1.00 . B B .  13 THR H    1 1 
       15 32785 2 2  13 THR HG1  H  -4.358   5.054   2.689 1.00 . B B .  13 THR HG1  1 1 
       15 32786 2 2  13 THR N    N  -5.609   4.137   4.000 1.00 . B B .  13 THR N    1 1 
       15 32787 2 2  13 THR O    O  -4.831   1.355   4.557 1.00 . B B .  13 THR O    1 1 
       15 32788 2 2  13 THR OG1  O  -3.876   4.522   2.048 1.00 . B B .  13 THR OG1  1 1 
       15 32789 2 2  14 ILE C    C  -6.644  -1.483   2.832 1.00 . B B .  14 ILE C    1 1 
       15 32790 2 2  14 ILE CA   C  -6.866  -0.397   3.882 1.00 . B B .  14 ILE CA   1 1 
       15 32791 2 2  14 ILE CB   C  -8.306  -0.529   4.429 1.00 . B B .  14 ILE CB   1 1 
       15 32792 2 2  14 ILE CD1  C -10.079   0.684   5.814 1.00 . B B .  14 ILE CD1  1 1 
       15 32793 2 2  14 ILE CG1  C  -8.620   0.603   5.415 1.00 . B B .  14 ILE CG1  1 1 
       15 32794 2 2  14 ILE CG2  C  -8.511  -1.890   5.084 1.00 . B B .  14 ILE CG2  1 1 
       15 32795 2 2  14 ILE H    H  -7.268   1.259   2.627 1.00 . B B .  14 ILE H    1 1 
       15 32796 2 2  14 ILE N    N  -6.645   0.924   3.314 1.00 . B B .  14 ILE N    1 1 
       15 32797 2 2  14 ILE O    O  -7.340  -1.530   1.816 1.00 . B B .  14 ILE O    1 1 
       15 32798 2 2  15 PHE C    C  -6.417  -4.541   2.352 1.00 . B B .  15 PHE C    1 1 
       15 32799 2 2  15 PHE CA   C  -5.382  -3.440   2.162 1.00 . B B .  15 PHE CA   1 1 
       15 32800 2 2  15 PHE CB   C  -3.969  -3.991   2.385 1.00 . B B .  15 PHE CB   1 1 
       15 32801 2 2  15 PHE CD1  C  -3.651  -5.297   0.266 1.00 . B B .  15 PHE CD1  1 1 
       15 32802 2 2  15 PHE CD2  C  -3.523  -6.462   2.343 1.00 . B B .  15 PHE CD2  1 1 
       15 32803 2 2  15 PHE CE1  C  -3.420  -6.478  -0.414 1.00 . B B .  15 PHE CE1  1 1 
       15 32804 2 2  15 PHE CE2  C  -3.291  -7.645   1.670 1.00 . B B .  15 PHE CE2  1 1 
       15 32805 2 2  15 PHE CG   C  -3.705  -5.275   1.650 1.00 . B B .  15 PHE CG   1 1 
       15 32806 2 2  15 PHE CZ   C  -3.240  -7.653   0.290 1.00 . B B .  15 PHE CZ   1 1 
       15 32807 2 2  15 PHE H    H  -5.139  -2.255   3.899 1.00 . B B .  15 PHE H    1 1 
       15 32808 2 2  15 PHE N    N  -5.670  -2.347   3.075 1.00 . B B .  15 PHE N    1 1 
       15 32809 2 2  15 PHE O    O  -6.536  -5.116   3.435 1.00 . B B .  15 PHE O    1 1 
       15 32810 2 2  16 THR C    C  -7.842  -7.076   0.559 1.00 . B B .  16 THR C    1 1 
       15 32811 2 2  16 THR CA   C  -8.200  -5.836   1.372 1.00 . B B .  16 THR CA   1 1 
       15 32812 2 2  16 THR CB   C  -9.546  -5.271   0.889 1.00 . B B .  16 THR CB   1 1 
       15 32813 2 2  16 THR CG2  C -10.706  -6.064   1.474 1.00 . B B .  16 THR CG2  1 1 
       15 32814 2 2  16 THR H    H  -7.012  -4.352   0.453 1.00 . B B .  16 THR H    1 1 
       15 32815 2 2  16 THR HG1  H  -8.789  -3.603   1.616 1.00 . B B .  16 THR HG1  1 1 
       15 32816 2 2  16 THR N    N  -7.166  -4.826   1.304 1.00 . B B .  16 THR N    1 1 
       15 32817 2 2  16 THR O    O  -7.675  -7.019  -0.662 1.00 . B B .  16 THR O    1 1 
       15 32818 2 2  16 THR OG1  O  -9.649  -3.904   1.304 1.00 . B B .  16 THR OG1  1 1 
       15 32819 2 2  17 ASP C    C  -8.696 -10.268   0.563 1.00 . B B .  17 ASP C    1 1 
       15 32820 2 2  17 ASP CA   C  -7.399  -9.470   0.639 1.00 . B B .  17 ASP CA   1 1 
       15 32821 2 2  17 ASP CB   C  -6.349 -10.217   1.477 1.00 . B B .  17 ASP CB   1 1 
       15 32822 2 2  17 ASP CG   C  -6.068 -11.638   1.015 1.00 . B B .  17 ASP CG   1 1 
       15 32823 2 2  17 ASP H    H  -7.811  -8.148   2.231 1.00 . B B .  17 ASP H    1 1 
       15 32824 2 2  17 ASP N    N  -7.703  -8.189   1.261 1.00 . B B .  17 ASP N    1 1 
       15 32825 2 2  17 ASP O    O  -9.127 -10.866   1.551 1.00 . B B .  17 ASP O    1 1 
       15 32826 2 2  17 ASP OD1  O  -6.891 -12.537   1.296 1.00 . B B .  17 ASP OD1  1 1 
       15 32827 2 2  17 ASP OD2  O  -5.002 -11.869   0.412 1.00 . B B .  17 ASP OD2  1 1 
       15 32828 2 2  18 ALA C    C -10.513 -11.958  -1.903 1.00 . B B .  18 ALA C    1 1 
       15 32829 2 2  18 ALA CA   C -10.604 -10.938  -0.778 1.00 . B B .  18 ALA CA   1 1 
       15 32830 2 2  18 ALA CB   C -11.723  -9.942  -1.041 1.00 . B B .  18 ALA CB   1 1 
       15 32831 2 2  18 ALA H    H  -8.945  -9.754  -1.357 1.00 . B B .  18 ALA H    1 1 
       15 32832 2 2  18 ALA N    N  -9.339 -10.241  -0.595 1.00 . B B .  18 ALA N    1 1 
       15 32833 2 2  18 ALA O    O  -9.422 -12.269  -2.383 1.00 . B B .  18 ALA O    1 1 
       15 32834 2 2  19 LYS C    C -12.738 -13.039  -4.411 1.00 . B B .  19 LYS C    1 1 
       15 32835 2 2  19 LYS CA   C -11.717 -13.486  -3.371 1.00 . B B .  19 LYS CA   1 1 
       15 32836 2 2  19 LYS CB   C -12.102 -14.869  -2.820 1.00 . B B .  19 LYS CB   1 1 
       15 32837 2 2  19 LYS CD   C  -9.928 -15.365  -1.644 1.00 . B B .  19 LYS CD   1 1 
       15 32838 2 2  19 LYS CE   C  -9.212 -14.990  -0.353 1.00 . B B .  19 LYS CE   1 1 
       15 32839 2 2  19 LYS CG   C -11.438 -15.240  -1.498 1.00 . B B .  19 LYS CG   1 1 
       15 32840 2 2  19 LYS H    H -12.494 -12.223  -1.863 1.00 . B B .  19 LYS H    1 1 
       15 32841 2 2  19 LYS HZ1  H  -8.420 -13.223  -1.124 1.00 . B B .  19 LYS HZ1  1 1 
       15 32842 2 2  19 LYS HZ2  H  -7.345 -14.531  -1.177 1.00 . B B .  19 LYS HZ2  1 1 
       15 32843 2 2  19 LYS HZ3  H  -7.658 -13.744   0.298 1.00 . B B .  19 LYS HZ3  1 1 
       15 32844 2 2  19 LYS N    N -11.658 -12.500  -2.299 1.00 . B B .  19 LYS N    1 1 
       15 32845 2 2  19 LYS NZ   N  -8.083 -14.057  -0.604 1.00 . B B .  19 LYS NZ   1 1 
       15 32846 2 2  19 LYS O    O -13.626 -12.243  -4.104 1.00 . B B .  19 LYS O    1 1 
       15 32847 2 2  20 GLU C    C -14.973 -13.561  -6.419 1.00 . B B .  20 GLU C    1 1 
       15 32848 2 2  20 GLU CA   C -13.520 -13.198  -6.723 1.00 . B B .  20 GLU CA   1 1 
       15 32849 2 2  20 GLU CB   C -13.067 -13.850  -8.032 1.00 . B B .  20 GLU CB   1 1 
       15 32850 2 2  20 GLU CD   C -11.394 -13.869  -9.935 1.00 . B B .  20 GLU CD   1 1 
       15 32851 2 2  20 GLU CG   C -11.803 -13.239  -8.620 1.00 . B B .  20 GLU CG   1 1 
       15 32852 2 2  20 GLU H    H -11.878 -14.186  -5.803 1.00 . B B .  20 GLU H    1 1 
       15 32853 2 2  20 GLU N    N -12.613 -13.555  -5.629 1.00 . B B .  20 GLU N    1 1 
       15 32854 2 2  20 GLU O    O -15.898 -13.008  -7.014 1.00 . B B .  20 GLU O    1 1 
       15 32855 2 2  20 GLU OE1  O -12.075 -13.628 -10.952 1.00 . B B .  20 GLU OE1  1 1 
       15 32856 2 2  20 GLU OE2  O -10.381 -14.599  -9.957 1.00 . B B .  20 GLU OE2  1 1 
       15 32857 2 2  21 SER C    C -17.176 -13.933  -4.160 1.00 . B B .  21 SER C    1 1 
       15 32858 2 2  21 SER CA   C -16.487 -14.933  -5.091 1.00 . B B .  21 SER CA   1 1 
       15 32859 2 2  21 SER CB   C -16.356 -16.291  -4.399 1.00 . B B .  21 SER CB   1 1 
       15 32860 2 2  21 SER H    H -14.382 -14.881  -5.047 1.00 . B B .  21 SER H    1 1 
       15 32861 2 2  21 SER HG   H -15.007 -17.112  -3.223 1.00 . B B .  21 SER HG   1 1 
       15 32862 2 2  21 SER N    N -15.162 -14.481  -5.485 1.00 . B B .  21 SER N    1 1 
       15 32863 2 2  21 SER O    O -18.389 -13.997  -3.953 1.00 . B B .  21 SER O    1 1 
       15 32864 2 2  21 SER OG   O -15.015 -16.501  -3.972 1.00 . B B .  21 SER OG   1 1 
       15 32865 2 2  22 SER C    C -17.596 -10.859  -3.457 1.00 . B B .  22 SER C    1 1 
       15 32866 2 2  22 SER CA   C -16.943 -12.009  -2.696 1.00 . B B .  22 SER CA   1 1 
       15 32867 2 2  22 SER CB   C -15.843 -11.486  -1.774 1.00 . B B .  22 SER CB   1 1 
       15 32868 2 2  22 SER H    H -15.444 -12.986  -3.823 1.00 . B B .  22 SER H    1 1 
       15 32869 2 2  22 SER HG   H -15.851 -13.243  -0.897 1.00 . B B .  22 SER HG   1 1 
       15 32870 2 2  22 SER N    N -16.403 -13.008  -3.606 1.00 . B B .  22 SER N    1 1 
       15 32871 2 2  22 SER O    O -17.124 -10.461  -4.524 1.00 . B B .  22 SER O    1 1 
       15 32872 2 2  22 SER OG   O -15.200 -12.558  -1.102 1.00 . B B .  22 SER OG   1 1 
       15 32873 2 2  23 THR C    C -18.876  -7.905  -3.008 1.00 . B B .  23 THR C    1 1 
       15 32874 2 2  23 THR CA   C -19.407  -9.239  -3.524 1.00 . B B .  23 THR CA   1 1 
       15 32875 2 2  23 THR CB   C -20.913  -9.327  -3.213 1.00 . B B .  23 THR CB   1 1 
       15 32876 2 2  23 THR CG2  C -21.530 -10.540  -3.889 1.00 . B B .  23 THR CG2  1 1 
       15 32877 2 2  23 THR H    H -19.023 -10.722  -2.063 1.00 . B B .  23 THR H    1 1 
       15 32878 2 2  23 THR HG1  H -20.761 -10.284  -1.485 1.00 . B B .  23 THR HG1  1 1 
       15 32879 2 2  23 THR N    N -18.687 -10.344  -2.911 1.00 . B B .  23 THR N    1 1 
       15 32880 2 2  23 THR O    O -18.118  -7.866  -2.035 1.00 . B B .  23 THR O    1 1 
       15 32881 2 2  23 THR OG1  O -21.100  -9.428  -1.796 1.00 . B B .  23 THR OG1  1 1 
       15 32882 2 2  24 VAL C    C -19.394  -5.141  -1.866 1.00 . B B .  24 VAL C    1 1 
       15 32883 2 2  24 VAL CA   C -18.851  -5.482  -3.254 1.00 . B B .  24 VAL CA   1 1 
       15 32884 2 2  24 VAL CB   C -19.292  -4.417  -4.283 1.00 . B B .  24 VAL CB   1 1 
       15 32885 2 2  24 VAL CG1  C -19.053  -3.006  -3.762 1.00 . B B .  24 VAL CG1  1 1 
       15 32886 2 2  24 VAL CG2  C -18.555  -4.627  -5.596 1.00 . B B .  24 VAL CG2  1 1 
       15 32887 2 2  24 VAL H    H -19.862  -6.917  -4.441 1.00 . B B .  24 VAL H    1 1 
       15 32888 2 2  24 VAL N    N -19.275  -6.818  -3.658 1.00 . B B .  24 VAL N    1 1 
       15 32889 2 2  24 VAL O    O -18.724  -4.477  -1.072 1.00 . B B .  24 VAL O    1 1 
       15 32890 2 2  25 PHE C    C -20.370  -5.977   0.853 1.00 . B B .  25 PHE C    1 1 
       15 32891 2 2  25 PHE CA   C -21.217  -5.380  -0.270 1.00 . B B .  25 PHE CA   1 1 
       15 32892 2 2  25 PHE CB   C -22.637  -5.949  -0.233 1.00 . B B .  25 PHE CB   1 1 
       15 32893 2 2  25 PHE CD1  C -23.902  -4.166   1.002 1.00 . B B .  25 PHE CD1  1 1 
       15 32894 2 2  25 PHE CD2  C -23.759  -6.334   1.981 1.00 . B B .  25 PHE CD2  1 1 
       15 32895 2 2  25 PHE CE1  C -24.647  -3.724   2.079 1.00 . B B .  25 PHE CE1  1 1 
       15 32896 2 2  25 PHE CE2  C -24.503  -5.901   3.061 1.00 . B B .  25 PHE CE2  1 1 
       15 32897 2 2  25 PHE CG   C -23.449  -5.474   0.940 1.00 . B B .  25 PHE CG   1 1 
       15 32898 2 2  25 PHE CZ   C -24.948  -4.593   3.111 1.00 . B B .  25 PHE CZ   1 1 
       15 32899 2 2  25 PHE H    H -21.071  -6.171  -2.227 1.00 . B B .  25 PHE H    1 1 
       15 32900 2 2  25 PHE N    N -20.594  -5.630  -1.565 1.00 . B B .  25 PHE N    1 1 
       15 32901 2 2  25 PHE O    O -20.255  -5.398   1.935 1.00 . B B .  25 PHE O    1 1 
       15 32902 2 2  26 GLU C    C -17.693  -6.953   1.898 1.00 . B B .  26 GLU C    1 1 
       15 32903 2 2  26 GLU CA   C -18.911  -7.803   1.547 1.00 . B B .  26 GLU CA   1 1 
       15 32904 2 2  26 GLU CB   C -18.471  -9.173   1.029 1.00 . B B .  26 GLU CB   1 1 
       15 32905 2 2  26 GLU CD   C -19.260 -11.439   0.261 1.00 . B B .  26 GLU CD   1 1 
       15 32906 2 2  26 GLU CG   C -19.534 -10.249   1.154 1.00 . B B .  26 GLU CG   1 1 
       15 32907 2 2  26 GLU H    H -19.887  -7.530  -0.312 1.00 . B B .  26 GLU H    1 1 
       15 32908 2 2  26 GLU N    N -19.760  -7.127   0.574 1.00 . B B .  26 GLU N    1 1 
       15 32909 2 2  26 GLU O    O -17.176  -7.030   3.014 1.00 . B B .  26 GLU O    1 1 
       15 32910 2 2  26 GLU OE1  O -18.379 -12.257   0.600 1.00 . B B .  26 GLU OE1  1 1 
       15 32911 2 2  26 GLU OE2  O -19.919 -11.555  -0.794 1.00 . B B .  26 GLU OE2  1 1 
       15 32912 2 2  27 LEU C    C -16.439  -4.199   2.185 1.00 . B B .  27 LEU C    1 1 
       15 32913 2 2  27 LEU CA   C -16.093  -5.267   1.158 1.00 . B B .  27 LEU CA   1 1 
       15 32914 2 2  27 LEU CB   C -15.677  -4.592  -0.149 1.00 . B B .  27 LEU CB   1 1 
       15 32915 2 2  27 LEU CD1  C -15.019  -4.685  -2.558 1.00 . B B .  27 LEU CD1  1 1 
       15 32916 2 2  27 LEU CD2  C -14.172  -6.426  -0.972 1.00 . B B .  27 LEU CD2  1 1 
       15 32917 2 2  27 LEU CG   C -15.336  -5.511  -1.322 1.00 . B B .  27 LEU CG   1 1 
       15 32918 2 2  27 LEU H    H -17.701  -6.125   0.075 1.00 . B B .  27 LEU H    1 1 
       15 32919 2 2  27 LEU N    N -17.244  -6.140   0.945 1.00 . B B .  27 LEU N    1 1 
       15 32920 2 2  27 LEU O    O -15.683  -3.957   3.126 1.00 . B B .  27 LEU O    1 1 
       15 32921 2 2  28 LYS C    C -18.236  -3.103   4.319 1.00 . B B .  28 LYS C    1 1 
       15 32922 2 2  28 LYS CA   C -18.058  -2.538   2.920 1.00 . B B .  28 LYS CA   1 1 
       15 32923 2 2  28 LYS CB   C -19.362  -1.913   2.430 1.00 . B B .  28 LYS CB   1 1 
       15 32924 2 2  28 LYS CD   C -20.546  -0.516   0.727 1.00 . B B .  28 LYS CD   1 1 
       15 32925 2 2  28 LYS CE   C -20.404   0.297  -0.547 1.00 . B B .  28 LYS CE   1 1 
       15 32926 2 2  28 LYS CG   C -19.200  -1.014   1.218 1.00 . B B .  28 LYS CG   1 1 
       15 32927 2 2  28 LYS H    H -18.156  -3.816   1.233 1.00 . B B .  28 LYS H    1 1 
       15 32928 2 2  28 LYS HZ1  H -22.148  -0.440  -1.434 1.00 . B B .  28 LYS HZ1  1 1 
       15 32929 2 2  28 LYS HZ2  H -21.589   1.012  -2.107 1.00 . B B .  28 LYS HZ2  1 1 
       15 32930 2 2  28 LYS HZ3  H -22.357   1.024  -0.602 1.00 . B B .  28 LYS HZ3  1 1 
       15 32931 2 2  28 LYS N    N -17.598  -3.574   2.004 1.00 . B B .  28 LYS N    1 1 
       15 32932 2 2  28 LYS NZ   N -21.714   0.492  -1.217 1.00 . B B .  28 LYS NZ   1 1 
       15 32933 2 2  28 LYS O    O -18.011  -2.412   5.310 1.00 . B B .  28 LYS O    1 1 
       15 32934 2 2  29 ARG C    C -17.489  -5.148   6.406 1.00 . B B .  29 ARG C    1 1 
       15 32935 2 2  29 ARG CA   C -18.823  -5.033   5.671 1.00 . B B .  29 ARG CA   1 1 
       15 32936 2 2  29 ARG CB   C -19.443  -6.416   5.477 1.00 . B B .  29 ARG CB   1 1 
       15 32937 2 2  29 ARG CD   C -21.426  -7.791   4.786 1.00 . B B .  29 ARG CD   1 1 
       15 32938 2 2  29 ARG CG   C -20.874  -6.387   4.969 1.00 . B B .  29 ARG CG   1 1 
       15 32939 2 2  29 ARG CZ   C -21.690  -9.845   6.133 1.00 . B B .  29 ARG CZ   1 1 
       15 32940 2 2  29 ARG H    H -18.808  -4.860   3.560 1.00 . B B .  29 ARG H    1 1 
       15 32941 2 2  29 ARG HE   H -21.397  -8.007   6.882 1.00 . B B .  29 ARG HE   1 1 
       15 32942 2 2  29 ARG HH11 H -21.860 -10.134   4.133 1.00 . B B .  29 ARG HH11 1 1 
       15 32943 2 2  29 ARG HH12 H -22.011 -11.564   5.107 1.00 . B B .  29 ARG HH12 1 1 
       15 32944 2 2  29 ARG HH21 H -21.625  -9.882   8.152 1.00 . B B .  29 ARG HH21 1 1 
       15 32945 2 2  29 ARG HH22 H -21.884 -11.422   7.388 1.00 . B B .  29 ARG HH22 1 1 
       15 32946 2 2  29 ARG N    N -18.634  -4.367   4.391 1.00 . B B .  29 ARG N    1 1 
       15 32947 2 2  29 ARG NE   N -21.498  -8.527   6.048 1.00 . B B .  29 ARG NE   1 1 
       15 32948 2 2  29 ARG NH1  N -21.867 -10.570   5.037 1.00 . B B .  29 ARG NH1  1 1 
       15 32949 2 2  29 ARG NH2  N -21.735 -10.430   7.319 1.00 . B B .  29 ARG NH2  1 1 
       15 32950 2 2  29 ARG O    O -17.432  -5.073   7.634 1.00 . B B .  29 ARG O    1 1 
       15 32951 2 2  30 ILE C    C -14.650  -4.065   6.734 1.00 . B B .  30 ILE C    1 1 
       15 32952 2 2  30 ILE CA   C -15.079  -5.433   6.215 1.00 . B B .  30 ILE CA   1 1 
       15 32953 2 2  30 ILE CB   C -14.052  -5.934   5.172 1.00 . B B .  30 ILE CB   1 1 
       15 32954 2 2  30 ILE CD1  C -13.660  -7.782   3.449 1.00 . B B .  30 ILE CD1  1 1 
       15 32955 2 2  30 ILE CG1  C -14.450  -7.319   4.655 1.00 . B B .  30 ILE CG1  1 1 
       15 32956 2 2  30 ILE CG2  C -12.649  -5.969   5.763 1.00 . B B .  30 ILE CG2  1 1 
       15 32957 2 2  30 ILE H    H -16.526  -5.404   4.670 1.00 . B B .  30 ILE H    1 1 
       15 32958 2 2  30 ILE N    N -16.416  -5.334   5.643 1.00 . B B .  30 ILE N    1 1 
       15 32959 2 2  30 ILE O    O -14.179  -3.933   7.865 1.00 . B B .  30 ILE O    1 1 
       15 32960 2 2  31 VAL C    C -15.302  -1.226   7.494 1.00 . B B .  31 VAL C    1 1 
       15 32961 2 2  31 VAL CA   C -14.505  -1.674   6.267 1.00 . B B .  31 VAL CA   1 1 
       15 32962 2 2  31 VAL CB   C -14.772  -0.702   5.096 1.00 . B B .  31 VAL CB   1 1 
       15 32963 2 2  31 VAL CG1  C -14.368   0.716   5.465 1.00 . B B .  31 VAL CG1  1 1 
       15 32964 2 2  31 VAL CG2  C -14.041  -1.158   3.842 1.00 . B B .  31 VAL CG2  1 1 
       15 32965 2 2  31 VAL H    H -15.254  -3.219   5.024 1.00 . B B .  31 VAL H    1 1 
       15 32966 2 2  31 VAL N    N -14.856  -3.044   5.907 1.00 . B B .  31 VAL N    1 1 
       15 32967 2 2  31 VAL O    O -14.787  -0.511   8.357 1.00 . B B .  31 VAL O    1 1 
       15 32968 2 2  32 GLU C    C -16.843  -1.787  10.010 1.00 . B B .  32 GLU C    1 1 
       15 32969 2 2  32 GLU CA   C -17.442  -1.350   8.676 1.00 . B B .  32 GLU CA   1 1 
       15 32970 2 2  32 GLU CB   C -18.800  -2.031   8.469 1.00 . B B .  32 GLU CB   1 1 
       15 32971 2 2  32 GLU CD   C -20.959  -2.845   9.503 1.00 . B B .  32 GLU CD   1 1 
       15 32972 2 2  32 GLU CG   C -19.695  -2.039   9.699 1.00 . B B .  32 GLU CG   1 1 
       15 32973 2 2  32 GLU H    H -16.896  -2.239   6.835 1.00 . B B .  32 GLU H    1 1 
       15 32974 2 2  32 GLU N    N -16.553  -1.674   7.566 1.00 . B B .  32 GLU N    1 1 
       15 32975 2 2  32 GLU O    O -16.930  -1.069  11.007 1.00 . B B .  32 GLU O    1 1 
       15 32976 2 2  32 GLU OE1  O -20.865  -4.079   9.332 1.00 . B B .  32 GLU OE1  1 1 
       15 32977 2 2  32 GLU OE2  O -22.055  -2.250   9.525 1.00 . B B .  32 GLU OE2  1 1 
       15 32978 2 2  33 GLY C    C -14.259  -2.884  11.529 1.00 . B B .  33 GLY C    1 1 
       15 32979 2 2  33 GLY CA   C -15.622  -3.480  11.230 1.00 . B B .  33 GLY CA   1 1 
       15 32980 2 2  33 GLY H    H -16.170  -3.478   9.181 1.00 . B B .  33 GLY H    1 1 
       15 32981 2 2  33 GLY N    N -16.221  -2.959  10.014 1.00 . B B .  33 GLY N    1 1 
       15 32982 2 2  33 GLY O    O -13.750  -3.013  12.641 1.00 . B B .  33 GLY O    1 1 
       15 32983 2 2  34 ILE C    C -12.465  -0.142  11.087 1.00 . B B .  34 ILE C    1 1 
       15 32984 2 2  34 ILE CA   C -12.352  -1.622  10.716 1.00 . B B .  34 ILE CA   1 1 
       15 32985 2 2  34 ILE CB   C -11.477  -1.782   9.450 1.00 . B B .  34 ILE CB   1 1 
       15 32986 2 2  34 ILE CD1  C -10.572  -3.522   7.811 1.00 . B B .  34 ILE CD1  1 1 
       15 32987 2 2  34 ILE CG1  C -11.271  -3.267   9.129 1.00 . B B .  34 ILE CG1  1 1 
       15 32988 2 2  34 ILE CG2  C -10.134  -1.085   9.629 1.00 . B B .  34 ILE CG2  1 1 
       15 32989 2 2  34 ILE H    H -14.116  -2.155   9.675 1.00 . B B .  34 ILE H    1 1 
       15 32990 2 2  34 ILE N    N -13.665  -2.228  10.542 1.00 . B B .  34 ILE N    1 1 
       15 32991 2 2  34 ILE O    O -11.892   0.301  12.083 1.00 . B B .  34 ILE O    1 1 
       15 32992 2 2  35 LEU C    C -14.501   2.342  11.539 1.00 . B B .  35 LEU C    1 1 
       15 32993 2 2  35 LEU CA   C -13.390   2.043  10.538 1.00 . B B .  35 LEU CA   1 1 
       15 32994 2 2  35 LEU CB   C -13.640   2.794   9.227 1.00 . B B .  35 LEU CB   1 1 
       15 32995 2 2  35 LEU CD1  C -12.815   3.743   7.057 1.00 . B B .  35 LEU CD1  1 1 
       15 32996 2 2  35 LEU CD2  C -11.217   3.398   8.950 1.00 . B B .  35 LEU CD2  1 1 
       15 32997 2 2  35 LEU CG   C -12.461   2.871   8.252 1.00 . B B .  35 LEU CG   1 1 
       15 32998 2 2  35 LEU H    H -13.690   0.194   9.539 1.00 . B B .  35 LEU H    1 1 
       15 32999 2 2  35 LEU N    N -13.225   0.612  10.299 1.00 . B B .  35 LEU N    1 1 
       15 33000 2 2  35 LEU O    O -14.626   3.474  12.006 1.00 . B B .  35 LEU O    1 1 
       15 33001 2 2  36 LYS C    C -17.426   2.498  12.307 1.00 . B B .  36 LYS C    1 1 
       15 33002 2 2  36 LYS CA   C -16.411   1.469  12.806 1.00 . B B .  36 LYS CA   1 1 
       15 33003 2 2  36 LYS CB   C -15.894   1.861  14.198 1.00 . B B .  36 LYS CB   1 1 
       15 33004 2 2  36 LYS CD   C -14.065   1.648  15.899 1.00 . B B .  36 LYS CD   1 1 
       15 33005 2 2  36 LYS CE   C -12.842   0.861  16.338 1.00 . B B .  36 LYS CE   1 1 
       15 33006 2 2  36 LYS CG   C -14.763   0.989  14.721 1.00 . B B .  36 LYS CG   1 1 
       15 33007 2 2  36 LYS H    H -15.140   0.446  11.451 1.00 . B B .  36 LYS H    1 1 
       15 33008 2 2  36 LYS HZ1  H -13.891  -0.356  17.672 1.00 . B B .  36 LYS HZ1  1 1 
       15 33009 2 2  36 LYS HZ2  H -12.357  -0.940  17.271 1.00 . B B .  36 LYS HZ2  1 1 
       15 33010 2 2  36 LYS HZ3  H -13.621  -1.066  16.161 1.00 . B B .  36 LYS HZ3  1 1 
       15 33011 2 2  36 LYS N    N -15.303   1.323  11.859 1.00 . B B .  36 LYS N    1 1 
       15 33012 2 2  36 LYS NZ   N -13.202  -0.466  16.900 1.00 . B B .  36 LYS NZ   1 1 
       15 33013 2 2  36 LYS O    O -17.943   3.310  13.078 1.00 . B B .  36 LYS O    1 1 
       15 33014 2 2  37 ARG C    C -19.654   2.645   9.519 1.00 . B B .  37 ARG C    1 1 
       15 33015 2 2  37 ARG CA   C -18.649   3.387  10.398 1.00 . B B .  37 ARG CA   1 1 
       15 33016 2 2  37 ARG CB   C -17.899   4.442   9.577 1.00 . B B .  37 ARG CB   1 1 
       15 33017 2 2  37 ARG CD   C -16.256   6.343   9.550 1.00 . B B .  37 ARG CD   1 1 
       15 33018 2 2  37 ARG CG   C -16.931   5.279  10.394 1.00 . B B .  37 ARG CG   1 1 
       15 33019 2 2  37 ARG CZ   C -14.902   8.136  10.583 1.00 . B B .  37 ARG CZ   1 1 
       15 33020 2 2  37 ARG H    H -17.282   1.772  10.453 1.00 . B B .  37 ARG H    1 1 
       15 33021 2 2  37 ARG HE   H -14.330   6.230  10.388 1.00 . B B .  37 ARG HE   1 1 
       15 33022 2 2  37 ARG HH11 H -16.738   8.735   9.974 1.00 . B B .  37 ARG HH11 1 1 
       15 33023 2 2  37 ARG HH12 H -15.748   9.974  10.677 1.00 . B B .  37 ARG HH12 1 1 
       15 33024 2 2  37 ARG HH21 H -13.046   7.841  11.339 1.00 . B B .  37 ARG HH21 1 1 
       15 33025 2 2  37 ARG HH22 H -13.648   9.467  11.457 1.00 . B B .  37 ARG HH22 1 1 
       15 33026 2 2  37 ARG N    N -17.708   2.456  11.010 1.00 . B B .  37 ARG N    1 1 
       15 33027 2 2  37 ARG NE   N -15.060   6.868  10.208 1.00 . B B .  37 ARG NE   1 1 
       15 33028 2 2  37 ARG NH1  N -15.873   9.019  10.395 1.00 . B B .  37 ARG NH1  1 1 
       15 33029 2 2  37 ARG NH2  N -13.775   8.511  11.173 1.00 . B B .  37 ARG NH2  1 1 
       15 33030 2 2  37 ARG O    O -19.343   1.576   8.988 1.00 . B B .  37 ARG O    1 1 
       15 33031 2 2  38 PRO C    C -21.505   2.337   7.120 1.00 . B B .  38 PRO C    1 1 
       15 33032 2 2  38 PRO CA   C -21.941   2.604   8.558 1.00 . B B .  38 PRO CA   1 1 
       15 33033 2 2  38 PRO CB   C -23.054   3.663   8.578 1.00 . B B .  38 PRO CB   1 1 
       15 33034 2 2  38 PRO CD   C -21.305   4.465   9.989 1.00 . B B .  38 PRO CD   1 1 
       15 33035 2 2  38 PRO CG   C -22.410   4.911   9.079 1.00 . B B .  38 PRO CG   1 1 
       15 33036 2 2  38 PRO N    N -20.871   3.203   9.371 1.00 . B B .  38 PRO N    1 1 
       15 33037 2 2  38 PRO O    O -20.930   3.207   6.463 1.00 . B B .  38 PRO O    1 1 
       15 33038 2 2  39 PRO C    C -22.368   1.309   4.214 1.00 . B B .  39 PRO C    1 1 
       15 33039 2 2  39 PRO CA   C -21.403   0.736   5.247 1.00 . B B .  39 PRO CA   1 1 
       15 33040 2 2  39 PRO CB   C -21.513  -0.788   5.280 1.00 . B B .  39 PRO CB   1 1 
       15 33041 2 2  39 PRO CD   C -22.439   0.027   7.338 1.00 . B B .  39 PRO CD   1 1 
       15 33042 2 2  39 PRO CG   C -22.558  -1.064   6.307 1.00 . B B .  39 PRO CG   1 1 
       15 33043 2 2  39 PRO N    N -21.768   1.123   6.612 1.00 . B B .  39 PRO N    1 1 
       15 33044 2 2  39 PRO O    O -22.032   1.443   3.036 1.00 . B B .  39 PRO O    1 1 
       15 33045 2 2  40 ASP C    C -24.243   3.625   3.330 1.00 . B B .  40 ASP C    1 1 
       15 33046 2 2  40 ASP CA   C -24.591   2.218   3.796 1.00 . B B .  40 ASP CA   1 1 
       15 33047 2 2  40 ASP CB   C -25.950   2.210   4.493 1.00 . B B .  40 ASP CB   1 1 
       15 33048 2 2  40 ASP CG   C -25.920   2.895   5.842 1.00 . B B .  40 ASP CG   1 1 
       15 33049 2 2  40 ASP H    H -23.761   1.555   5.627 1.00 . B B .  40 ASP H    1 1 
       15 33050 2 2  40 ASP N    N -23.562   1.666   4.668 1.00 . B B .  40 ASP N    1 1 
       15 33051 2 2  40 ASP O    O -24.714   4.075   2.287 1.00 . B B .  40 ASP O    1 1 
       15 33052 2 2  40 ASP OD1  O -25.424   2.283   6.811 1.00 . B B .  40 ASP OD1  1 1 
       15 33053 2 2  40 ASP OD2  O -26.402   4.040   5.942 1.00 . B B .  40 ASP OD2  1 1 
       15 33054 2 2  41 GLU C    C -21.629   5.672   3.067 1.00 . B B .  41 GLU C    1 1 
       15 33055 2 2  41 GLU CA   C -22.997   5.668   3.743 1.00 . B B .  41 GLU CA   1 1 
       15 33056 2 2  41 GLU CB   C -23.021   6.584   4.967 1.00 . B B .  41 GLU CB   1 1 
       15 33057 2 2  41 GLU CD   C -25.101   7.827   4.252 1.00 . B B .  41 GLU CD   1 1 
       15 33058 2 2  41 GLU CG   C -24.420   7.038   5.355 1.00 . B B .  41 GLU CG   1 1 
       15 33059 2 2  41 GLU H    H -23.064   3.909   4.918 1.00 . B B .  41 GLU H    1 1 
       15 33060 2 2  41 GLU N    N -23.407   4.314   4.095 1.00 . B B .  41 GLU N    1 1 
       15 33061 2 2  41 GLU O    O -21.020   6.724   2.857 1.00 . B B .  41 GLU O    1 1 
       15 33062 2 2  41 GLU OE1  O -25.656   7.207   3.314 1.00 . B B .  41 GLU OE1  1 1 
       15 33063 2 2  41 GLU OE2  O -25.086   9.071   4.312 1.00 . B B .  41 GLU OE2  1 1 
       15 33064 2 2  42 GLN C    C -20.070   4.182   0.538 1.00 . B B .  42 GLN C    1 1 
       15 33065 2 2  42 GLN CA   C -19.880   4.332   2.042 1.00 . B B .  42 GLN CA   1 1 
       15 33066 2 2  42 GLN CB   C -19.141   3.104   2.579 1.00 . B B .  42 GLN CB   1 1 
       15 33067 2 2  42 GLN CD   C -18.159   1.889   4.554 1.00 . B B .  42 GLN CD   1 1 
       15 33068 2 2  42 GLN CG   C -18.761   3.184   4.046 1.00 . B B .  42 GLN CG   1 1 
       15 33069 2 2  42 GLN H    H -21.706   3.685   2.882 1.00 . B B .  42 GLN H    1 1 
       15 33070 2 2  42 GLN HE21 H -18.932   2.202   6.357 1.00 . B B .  42 GLN HE21 1 1 
       15 33071 2 2  42 GLN HE22 H -18.015   0.748   6.171 1.00 . B B .  42 GLN HE22 1 1 
       15 33072 2 2  42 GLN N    N -21.165   4.484   2.704 1.00 . B B .  42 GLN N    1 1 
       15 33073 2 2  42 GLN NE2  N -18.390   1.583   5.822 1.00 . B B .  42 GLN NE2  1 1 
       15 33074 2 2  42 GLN O    O -20.934   3.427   0.083 1.00 . B B .  42 GLN O    1 1 
       15 33075 2 2  42 GLN OE1  O -17.504   1.163   3.810 1.00 . B B .  42 GLN OE1  1 1 
       15 33076 2 2  43 ARG C    C -18.025   4.297  -2.202 1.00 . B B .  43 ARG C    1 1 
       15 33077 2 2  43 ARG CA   C -19.343   4.851  -1.679 1.00 . B B .  43 ARG CA   1 1 
       15 33078 2 2  43 ARG CB   C -19.579   6.242  -2.277 1.00 . B B .  43 ARG CB   1 1 
       15 33079 2 2  43 ARG CD   C -22.036   6.502  -1.820 1.00 . B B .  43 ARG CD   1 1 
       15 33080 2 2  43 ARG CG   C -20.649   7.068  -1.581 1.00 . B B .  43 ARG CG   1 1 
       15 33081 2 2  43 ARG CZ   C -23.693   6.725  -0.007 1.00 . B B .  43 ARG CZ   1 1 
       15 33082 2 2  43 ARG H    H -18.647   5.540   0.195 1.00 . B B .  43 ARG H    1 1 
       15 33083 2 2  43 ARG HE   H -23.260   8.145  -1.355 1.00 . B B .  43 ARG HE   1 1 
       15 33084 2 2  43 ARG HH11 H -22.827   4.896  -0.126 1.00 . B B .  43 ARG HH11 1 1 
       15 33085 2 2  43 ARG HH12 H -23.980   5.084   1.161 1.00 . B B .  43 ARG HH12 1 1 
       15 33086 2 2  43 ARG HH21 H -24.738   8.419   0.362 1.00 . B B .  43 ARG HH21 1 1 
       15 33087 2 2  43 ARG HH22 H -25.039   7.112   1.470 1.00 . B B .  43 ARG HH22 1 1 
       15 33088 2 2  43 ARG N    N -19.284   4.919  -0.228 1.00 . B B .  43 ARG N    1 1 
       15 33089 2 2  43 ARG NE   N -23.052   7.226  -1.062 1.00 . B B .  43 ARG NE   1 1 
       15 33090 2 2  43 ARG NH1  N -23.477   5.470   0.374 1.00 . B B .  43 ARG NH1  1 1 
       15 33091 2 2  43 ARG NH2  N -24.562   7.477   0.657 1.00 . B B .  43 ARG NH2  1 1 
       15 33092 2 2  43 ARG O    O -16.971   4.890  -1.979 1.00 . B B .  43 ARG O    1 1 
       15 33093 2 2  44 LEU C    C -16.680   2.888  -4.876 1.00 . B B .  44 LEU C    1 1 
       15 33094 2 2  44 LEU CA   C -16.871   2.537  -3.406 1.00 . B B .  44 LEU CA   1 1 
       15 33095 2 2  44 LEU CB   C -16.910   1.020  -3.216 1.00 . B B .  44 LEU CB   1 1 
       15 33096 2 2  44 LEU CD1  C -16.725  -0.999  -1.737 1.00 . B B .  44 LEU CD1  1 1 
       15 33097 2 2  44 LEU CD2  C -15.283   0.997  -1.308 1.00 . B B .  44 LEU CD2  1 1 
       15 33098 2 2  44 LEU CG   C -16.642   0.518  -1.795 1.00 . B B .  44 LEU CG   1 1 
       15 33099 2 2  44 LEU H    H -18.941   2.720  -3.015 1.00 . B B .  44 LEU H    1 1 
       15 33100 2 2  44 LEU N    N -18.077   3.156  -2.870 1.00 . B B .  44 LEU N    1 1 
       15 33101 2 2  44 LEU O    O -17.482   2.498  -5.729 1.00 . B B .  44 LEU O    1 1 
       15 33102 2 2  45 TYR C    C -14.071   3.383  -7.055 1.00 . B B .  45 TYR C    1 1 
       15 33103 2 2  45 TYR CA   C -15.332   4.045  -6.528 1.00 . B B .  45 TYR CA   1 1 
       15 33104 2 2  45 TYR CB   C -15.199   5.565  -6.624 1.00 . B B .  45 TYR CB   1 1 
       15 33105 2 2  45 TYR CD1  C -17.318   6.555  -7.568 1.00 . B B .  45 TYR CD1  1 1 
       15 33106 2 2  45 TYR CD2  C -16.930   6.738  -5.223 1.00 . B B .  45 TYR CD2  1 1 
       15 33107 2 2  45 TYR CE1  C -18.516   7.228  -7.426 1.00 . B B .  45 TYR CE1  1 1 
       15 33108 2 2  45 TYR CE2  C -18.125   7.409  -5.074 1.00 . B B .  45 TYR CE2  1 1 
       15 33109 2 2  45 TYR CG   C -16.506   6.300  -6.470 1.00 . B B .  45 TYR CG   1 1 
       15 33110 2 2  45 TYR CZ   C -18.914   7.651  -6.176 1.00 . B B .  45 TYR CZ   1 1 
       15 33111 2 2  45 TYR H    H -15.011   3.905  -4.442 1.00 . B B .  45 TYR H    1 1 
       15 33112 2 2  45 TYR HH   H -19.943   9.150  -5.548 1.00 . B B .  45 TYR HH   1 1 
       15 33113 2 2  45 TYR N    N -15.622   3.633  -5.166 1.00 . B B .  45 TYR N    1 1 
       15 33114 2 2  45 TYR O    O -13.010   3.448  -6.433 1.00 . B B .  45 TYR O    1 1 
       15 33115 2 2  45 TYR OH   O -20.104   8.322  -6.024 1.00 . B B .  45 TYR OH   1 1 
       15 33116 2 2  46 LYS C    C -13.133   2.404 -10.346 1.00 . B B .  46 LYS C    1 1 
       15 33117 2 2  46 LYS CA   C -13.089   2.085  -8.859 1.00 . B B .  46 LYS CA   1 1 
       15 33118 2 2  46 LYS CB   C -13.179   0.571  -8.625 1.00 . B B .  46 LYS CB   1 1 
       15 33119 2 2  46 LYS CD   C -12.480  -0.894 -10.542 1.00 . B B .  46 LYS CD   1 1 
       15 33120 2 2  46 LYS CE   C -11.473  -1.932 -11.009 1.00 . B B .  46 LYS CE   1 1 
       15 33121 2 2  46 LYS CG   C -12.047  -0.240  -9.238 1.00 . B B .  46 LYS CG   1 1 
       15 33122 2 2  46 LYS H    H -15.082   2.756  -8.652 1.00 . B B .  46 LYS H    1 1 
       15 33123 2 2  46 LYS HZ1  H -10.200  -0.438 -11.736 1.00 . B B .  46 LYS HZ1  1 1 
       15 33124 2 2  46 LYS HZ2  H  -9.534  -1.996 -11.781 1.00 . B B .  46 LYS HZ2  1 1 
       15 33125 2 2  46 LYS HZ3  H  -9.660  -1.173 -10.309 1.00 . B B .  46 LYS HZ3  1 1 
       15 33126 2 2  46 LYS N    N -14.200   2.757  -8.208 1.00 . B B .  46 LYS N    1 1 
       15 33127 2 2  46 LYS NZ   N -10.123  -1.347 -11.219 1.00 . B B .  46 LYS NZ   1 1 
       15 33128 2 2  46 LYS O    O -14.182   2.268 -10.976 1.00 . B B .  46 LYS O    1 1 
       15 33129 2 2  47 ASP C    C -12.876   4.337 -12.661 1.00 . B B .  47 ASP C    1 1 
       15 33130 2 2  47 ASP CA   C -11.916   3.207 -12.310 1.00 . B B .  47 ASP CA   1 1 
       15 33131 2 2  47 ASP CB   C -12.156   1.987 -13.212 1.00 . B B .  47 ASP CB   1 1 
       15 33132 2 2  47 ASP CG   C -10.897   1.186 -13.463 1.00 . B B .  47 ASP CG   1 1 
       15 33133 2 2  47 ASP H    H -11.210   2.956 -10.328 1.00 . B B .  47 ASP H    1 1 
       15 33134 2 2  47 ASP N    N -12.007   2.856 -10.892 1.00 . B B .  47 ASP N    1 1 
       15 33135 2 2  47 ASP O    O -13.499   4.331 -13.724 1.00 . B B .  47 ASP O    1 1 
       15 33136 2 2  47 ASP OD1  O -10.125   0.962 -12.506 1.00 . B B .  47 ASP OD1  1 1 
       15 33137 2 2  47 ASP OD2  O -10.671   0.766 -14.618 1.00 . B B .  47 ASP OD2  1 1 
       15 33138 2 2  48 ASP C    C -15.331   6.077 -11.970 1.00 . B B .  48 ASP C    1 1 
       15 33139 2 2  48 ASP CA   C -13.857   6.470 -11.906 1.00 . B B .  48 ASP CA   1 1 
       15 33140 2 2  48 ASP CB   C -13.481   7.299 -13.144 1.00 . B B .  48 ASP CB   1 1 
       15 33141 2 2  48 ASP CG   C -12.016   7.689 -13.202 1.00 . B B .  48 ASP CG   1 1 
       15 33142 2 2  48 ASP H    H -12.459   5.224 -10.923 1.00 . B B .  48 ASP H    1 1 
       15 33143 2 2  48 ASP N    N -12.987   5.299 -11.742 1.00 . B B .  48 ASP N    1 1 
       15 33144 2 2  48 ASP O    O -16.175   6.861 -12.401 1.00 . B B .  48 ASP O    1 1 
       15 33145 2 2  48 ASP OD1  O -11.608   8.627 -12.491 1.00 . B B .  48 ASP OD1  1 1 
       15 33146 2 2  48 ASP OD2  O -11.265   7.067 -13.986 1.00 . B B .  48 ASP OD2  1 1 
       15 33147 2 2  49 GLN C    C -17.428   3.842 -10.196 1.00 . B B .  49 GLN C    1 1 
       15 33148 2 2  49 GLN CA   C -17.013   4.387 -11.554 1.00 . B B .  49 GLN CA   1 1 
       15 33149 2 2  49 GLN CB   C -17.184   3.308 -12.626 1.00 . B B .  49 GLN CB   1 1 
       15 33150 2 2  49 GLN CD   C -19.095   4.520 -13.745 1.00 . B B .  49 GLN CD   1 1 
       15 33151 2 2  49 GLN CG   C -17.762   3.820 -13.936 1.00 . B B .  49 GLN CG   1 1 
       15 33152 2 2  49 GLN H    H -14.933   4.281 -11.190 1.00 . B B .  49 GLN H    1 1 
       15 33153 2 2  49 GLN HE21 H -18.201   6.295 -13.781 1.00 . B B .  49 GLN HE21 1 1 
       15 33154 2 2  49 GLN HE22 H -19.922   6.321 -13.580 1.00 . B B .  49 GLN HE22 1 1 
       15 33155 2 2  49 GLN N    N -15.643   4.867 -11.533 1.00 . B B .  49 GLN N    1 1 
       15 33156 2 2  49 GLN NE2  N -19.070   5.843 -13.695 1.00 . B B .  49 GLN NE2  1 1 
       15 33157 2 2  49 GLN O    O -16.585   3.433  -9.394 1.00 . B B .  49 GLN O    1 1 
       15 33158 2 2  49 GLN OE1  O -20.137   3.871 -13.648 1.00 . B B .  49 GLN OE1  1 1 
       15 33159 2 2  50 LEU C    C -19.453   1.840  -8.791 1.00 . B B .  50 LEU C    1 1 
       15 33160 2 2  50 LEU CA   C -19.256   3.346  -8.683 1.00 . B B .  50 LEU CA   1 1 
       15 33161 2 2  50 LEU CB   C -20.586   4.032  -8.358 1.00 . B B .  50 LEU CB   1 1 
       15 33162 2 2  50 LEU CD1  C -20.423   4.132  -5.853 1.00 . B B .  50 LEU CD1  1 1 
       15 33163 2 2  50 LEU CD2  C -22.663   4.202  -6.964 1.00 . B B .  50 LEU CD2  1 1 
       15 33164 2 2  50 LEU CG   C -21.250   3.647  -7.033 1.00 . B B .  50 LEU CG   1 1 
       15 33165 2 2  50 LEU H    H -19.344   4.205 -10.607 1.00 . B B .  50 LEU H    1 1 
       15 33166 2 2  50 LEU N    N -18.725   3.854  -9.935 1.00 . B B .  50 LEU N    1 1 
       15 33167 2 2  50 LEU O    O -19.980   1.352  -9.789 1.00 . B B .  50 LEU O    1 1 
       15 33168 2 2  51 LEU C    C -20.565  -0.775  -7.445 1.00 . B B .  51 LEU C    1 1 
       15 33169 2 2  51 LEU CA   C -19.141  -0.341  -7.771 1.00 . B B .  51 LEU CA   1 1 
       15 33170 2 2  51 LEU CB   C -18.161  -0.960  -6.775 1.00 . B B .  51 LEU CB   1 1 
       15 33171 2 2  51 LEU CD1  C -15.818  -1.369  -5.990 1.00 . B B .  51 LEU CD1  1 1 
       15 33172 2 2  51 LEU CD2  C -16.354  -1.456  -8.439 1.00 . B B .  51 LEU CD2  1 1 
       15 33173 2 2  51 LEU CG   C -16.679  -0.797  -7.106 1.00 . B B .  51 LEU CG   1 1 
       15 33174 2 2  51 LEU H    H -18.587   1.558  -7.013 1.00 . B B .  51 LEU H    1 1 
       15 33175 2 2  51 LEU N    N -19.013   1.110  -7.777 1.00 . B B .  51 LEU N    1 1 
       15 33176 2 2  51 LEU O    O -21.324  -0.033  -6.815 1.00 . B B .  51 LEU O    1 1 
       15 33177 2 2  52 ASP C    C -22.219  -3.504  -6.482 1.00 . B B .  52 ASP C    1 1 
       15 33178 2 2  52 ASP CA   C -22.253  -2.515  -7.635 1.00 . B B .  52 ASP CA   1 1 
       15 33179 2 2  52 ASP CB   C -22.808  -3.187  -8.895 1.00 . B B .  52 ASP CB   1 1 
       15 33180 2 2  52 ASP CG   C -24.246  -3.667  -8.747 1.00 . B B .  52 ASP CG   1 1 
       15 33181 2 2  52 ASP H    H -20.272  -2.519  -8.373 1.00 . B B .  52 ASP H    1 1 
       15 33182 2 2  52 ASP N    N -20.922  -1.976  -7.880 1.00 . B B .  52 ASP N    1 1 
       15 33183 2 2  52 ASP O    O -21.612  -4.572  -6.582 1.00 . B B .  52 ASP O    1 1 
       15 33184 2 2  52 ASP OD1  O -24.814  -3.579  -7.637 1.00 . B B .  52 ASP OD1  1 1 
       15 33185 2 2  52 ASP OD2  O -24.816  -4.141  -9.751 1.00 . B B .  52 ASP OD2  1 1 
       15 33186 2 2  53 ASP C    C -23.673  -5.289  -4.461 1.00 . B B .  53 ASP C    1 1 
       15 33187 2 2  53 ASP CA   C -22.942  -3.979  -4.198 1.00 . B B .  53 ASP CA   1 1 
       15 33188 2 2  53 ASP CB   C -23.642  -3.232  -3.061 1.00 . B B .  53 ASP CB   1 1 
       15 33189 2 2  53 ASP CG   C -22.856  -2.043  -2.555 1.00 . B B .  53 ASP CG   1 1 
       15 33190 2 2  53 ASP H    H -23.349  -2.278  -5.389 1.00 . B B .  53 ASP H    1 1 
       15 33191 2 2  53 ASP N    N -22.885  -3.142  -5.394 1.00 . B B .  53 ASP N    1 1 
       15 33192 2 2  53 ASP O    O -23.575  -6.230  -3.674 1.00 . B B .  53 ASP O    1 1 
       15 33193 2 2  53 ASP OD1  O -22.727  -1.045  -3.295 1.00 . B B .  53 ASP OD1  1 1 
       15 33194 2 2  53 ASP OD2  O -22.376  -2.087  -1.407 1.00 . B B .  53 ASP OD2  1 1 
       15 33195 2 2  54 GLY C    C -24.396  -7.449  -6.859 1.00 . B B .  54 GLY C    1 1 
       15 33196 2 2  54 GLY CA   C -25.146  -6.546  -5.901 1.00 . B B .  54 GLY CA   1 1 
       15 33197 2 2  54 GLY H    H -24.439  -4.568  -6.167 1.00 . B B .  54 GLY H    1 1 
       15 33198 2 2  54 GLY N    N -24.406  -5.349  -5.565 1.00 . B B .  54 GLY N    1 1 
       15 33199 2 2  54 GLY O    O -24.988  -8.347  -7.460 1.00 . B B .  54 GLY O    1 1 
       15 33200 2 2  55 LYS C    C -20.998  -8.442  -7.191 1.00 . B B .  55 LYS C    1 1 
       15 33201 2 2  55 LYS CA   C -22.270  -8.004  -7.902 1.00 . B B .  55 LYS CA   1 1 
       15 33202 2 2  55 LYS CB   C -21.910  -7.227  -9.172 1.00 . B B .  55 LYS CB   1 1 
       15 33203 2 2  55 LYS CD   C -22.600  -6.618 -11.502 1.00 . B B .  55 LYS CD   1 1 
       15 33204 2 2  55 LYS CE   C -23.764  -6.245 -12.404 1.00 . B B .  55 LYS CE   1 1 
       15 33205 2 2  55 LYS CG   C -23.079  -6.998 -10.113 1.00 . B B .  55 LYS CG   1 1 
       15 33206 2 2  55 LYS H    H -22.694  -6.452  -6.527 1.00 . B B .  55 LYS H    1 1 
       15 33207 2 2  55 LYS HZ1  H -23.434  -4.185 -12.482 1.00 . B B .  55 LYS HZ1  1 1 
       15 33208 2 2  55 LYS HZ2  H -24.429  -4.669 -11.197 1.00 . B B .  55 LYS HZ2  1 1 
       15 33209 2 2  55 LYS HZ3  H -25.039  -4.635 -12.780 1.00 . B B .  55 LYS HZ3  1 1 
       15 33210 2 2  55 LYS N    N -23.103  -7.200  -7.018 1.00 . B B .  55 LYS N    1 1 
       15 33211 2 2  55 LYS NZ   N -24.196  -4.836 -12.203 1.00 . B B .  55 LYS NZ   1 1 
       15 33212 2 2  55 LYS O    O -20.607  -7.855  -6.179 1.00 . B B .  55 LYS O    1 1 
       15 33213 2 2  56 THR C    C -17.927  -9.209  -7.684 1.00 . B B .  56 THR C    1 1 
       15 33214 2 2  56 THR CA   C -19.125  -9.974  -7.136 1.00 . B B .  56 THR CA   1 1 
       15 33215 2 2  56 THR CB   C -18.938 -11.481  -7.405 1.00 . B B .  56 THR CB   1 1 
       15 33216 2 2  56 THR CG2  C -20.004 -12.291  -6.685 1.00 . B B .  56 THR CG2  1 1 
       15 33217 2 2  56 THR H    H -20.720  -9.903  -8.527 1.00 . B B .  56 THR H    1 1 
       15 33218 2 2  56 THR HG1  H -19.852 -11.393  -9.161 1.00 . B B .  56 THR HG1  1 1 
       15 33219 2 2  56 THR N    N -20.356  -9.471  -7.718 1.00 . B B .  56 THR N    1 1 
       15 33220 2 2  56 THR O    O -18.040  -8.496  -8.686 1.00 . B B .  56 THR O    1 1 
       15 33221 2 2  56 THR OG1  O -19.014 -11.744  -8.813 1.00 . B B .  56 THR OG1  1 1 
       15 33222 2 2  57 LEU C    C -15.175  -9.062  -8.867 1.00 . B B .  57 LEU C    1 1 
       15 33223 2 2  57 LEU CA   C -15.554  -8.698  -7.434 1.00 . B B .  57 LEU CA   1 1 
       15 33224 2 2  57 LEU CB   C -14.417  -9.046  -6.469 1.00 . B B .  57 LEU CB   1 1 
       15 33225 2 2  57 LEU CD1  C -13.418  -8.929  -4.165 1.00 . B B .  57 LEU CD1  1 1 
       15 33226 2 2  57 LEU CD2  C -14.578  -6.937  -5.130 1.00 . B B .  57 LEU CD2  1 1 
       15 33227 2 2  57 LEU CG   C -14.547  -8.454  -5.064 1.00 . B B .  57 LEU CG   1 1 
       15 33228 2 2  57 LEU H    H -16.774  -9.931  -6.223 1.00 . B B .  57 LEU H    1 1 
       15 33229 2 2  57 LEU N    N -16.786  -9.361  -7.025 1.00 . B B .  57 LEU N    1 1 
       15 33230 2 2  57 LEU O    O -14.745  -8.203  -9.643 1.00 . B B .  57 LEU O    1 1 
       15 33231 2 2  58 GLY C    C -15.832 -10.049 -11.629 1.00 . B B .  58 GLY C    1 1 
       15 33232 2 2  58 GLY CA   C -15.049 -10.790 -10.558 1.00 . B B .  58 GLY CA   1 1 
       15 33233 2 2  58 GLY H    H -15.731 -10.960  -8.559 1.00 . B B .  58 GLY H    1 1 
       15 33234 2 2  58 GLY N    N -15.370 -10.328  -9.219 1.00 . B B .  58 GLY N    1 1 
       15 33235 2 2  58 GLY O    O -15.313  -9.776 -12.711 1.00 . B B .  58 GLY O    1 1 
       15 33236 2 2  59 GLU C    C -17.630  -7.487 -12.268 1.00 . B B .  59 GLU C    1 1 
       15 33237 2 2  59 GLU CA   C -17.934  -8.983 -12.256 1.00 . B B .  59 GLU CA   1 1 
       15 33238 2 2  59 GLU CB   C -19.402  -9.215 -11.904 1.00 . B B .  59 GLU CB   1 1 
       15 33239 2 2  59 GLU CD   C -21.119 -10.925 -11.211 1.00 . B B .  59 GLU CD   1 1 
       15 33240 2 2  59 GLU CG   C -19.805 -10.677 -11.912 1.00 . B B .  59 GLU CG   1 1 
       15 33241 2 2  59 GLU H    H -17.427  -9.924 -10.429 1.00 . B B .  59 GLU H    1 1 
       15 33242 2 2  59 GLU N    N -17.075  -9.696 -11.316 1.00 . B B .  59 GLU N    1 1 
       15 33243 2 2  59 GLU O    O -18.074  -6.759 -13.155 1.00 . B B .  59 GLU O    1 1 
       15 33244 2 2  59 GLU OE1  O -21.170 -10.793  -9.971 1.00 . B B .  59 GLU OE1  1 1 
       15 33245 2 2  59 GLU OE2  O -22.102 -11.278 -11.891 1.00 . B B .  59 GLU OE2  1 1 
       15 33246 2 2  60 CYS C    C -15.132  -5.369 -11.783 1.00 . B B .  60 CYS C    1 1 
       15 33247 2 2  60 CYS CA   C -16.511  -5.628 -11.182 1.00 . B B .  60 CYS CA   1 1 
       15 33248 2 2  60 CYS CB   C -16.567  -5.169  -9.726 1.00 . B B .  60 CYS CB   1 1 
       15 33249 2 2  60 CYS H    H -16.547  -7.662 -10.601 1.00 . B B .  60 CYS H    1 1 
       15 33250 2 2  60 CYS HG   H -18.306  -6.806  -8.833 1.00 . B B .  60 CYS HG   1 1 
       15 33251 2 2  60 CYS N    N -16.871  -7.035 -11.283 1.00 . B B .  60 CYS N    1 1 
       15 33252 2 2  60 CYS O    O -14.630  -4.244 -11.761 1.00 . B B .  60 CYS O    1 1 
       15 33253 2 2  60 CYS SG   S -18.152  -5.490  -8.921 1.00 . B B .  60 CYS SG   1 1 
       15 33254 2 2  61 GLY C    C -12.077  -6.568 -11.983 1.00 . B B .  61 GLY C    1 1 
       15 33255 2 2  61 GLY CA   C -13.218  -6.284 -12.937 1.00 . B B .  61 GLY CA   1 1 
       15 33256 2 2  61 GLY H    H -14.976  -7.289 -12.318 1.00 . B B .  61 GLY H    1 1 
       15 33257 2 2  61 GLY N    N -14.526  -6.418 -12.324 1.00 . B B .  61 GLY N    1 1 
       15 33258 2 2  61 GLY O    O -10.913  -6.336 -12.312 1.00 . B B .  61 GLY O    1 1 
       15 33259 2 2  62 PHE C    C -10.844  -8.794 -10.036 1.00 . B B .  62 PHE C    1 1 
       15 33260 2 2  62 PHE CA   C -11.387  -7.391  -9.808 1.00 . B B .  62 PHE CA   1 1 
       15 33261 2 2  62 PHE CB   C -11.944  -7.258  -8.392 1.00 . B B .  62 PHE CB   1 1 
       15 33262 2 2  62 PHE CD1  C -11.096  -5.174  -7.288 1.00 . B B .  62 PHE CD1  1 1 
       15 33263 2 2  62 PHE CD2  C -13.318  -5.175  -8.148 1.00 . B B .  62 PHE CD2  1 1 
       15 33264 2 2  62 PHE CE1  C -11.255  -3.873  -6.862 1.00 . B B .  62 PHE CE1  1 1 
       15 33265 2 2  62 PHE CE2  C -13.483  -3.872  -7.722 1.00 . B B .  62 PHE CE2  1 1 
       15 33266 2 2  62 PHE CG   C -12.123  -5.839  -7.935 1.00 . B B .  62 PHE CG   1 1 
       15 33267 2 2  62 PHE CZ   C -12.450  -3.221  -7.078 1.00 . B B .  62 PHE CZ   1 1 
       15 33268 2 2  62 PHE H    H -13.344  -7.248 -10.595 1.00 . B B .  62 PHE H    1 1 
       15 33269 2 2  62 PHE N    N -12.401  -7.072 -10.802 1.00 . B B .  62 PHE N    1 1 
       15 33270 2 2  62 PHE O    O -11.003  -9.681  -9.203 1.00 . B B .  62 PHE O    1 1 
       15 33271 2 2  63 THR C    C  -8.224 -10.347 -11.024 1.00 . B B .  63 THR C    1 1 
       15 33272 2 2  63 THR CA   C  -9.656 -10.269 -11.539 1.00 . B B .  63 THR CA   1 1 
       15 33273 2 2  63 THR CB   C  -9.647 -10.429 -13.069 1.00 . B B .  63 THR CB   1 1 
       15 33274 2 2  63 THR CG2  C -11.037 -10.797 -13.565 1.00 . B B .  63 THR CG2  1 1 
       15 33275 2 2  63 THR H    H -10.158  -8.243 -11.820 1.00 . B B .  63 THR H    1 1 
       15 33276 2 2  63 THR HG1  H  -9.838  -8.972 -14.400 1.00 . B B .  63 THR HG1  1 1 
       15 33277 2 2  63 THR N    N -10.229  -8.987 -11.185 1.00 . B B .  63 THR N    1 1 
       15 33278 2 2  63 THR O    O  -7.572  -9.314 -10.855 1.00 . B B .  63 THR O    1 1 
       15 33279 2 2  63 THR OG1  O  -9.240  -9.185 -13.670 1.00 . B B .  63 THR OG1  1 1 
       15 33280 2 2  64 SER C    C  -5.338 -11.240 -11.301 1.00 . B B .  64 SER C    1 1 
       15 33281 2 2  64 SER CA   C  -6.369 -11.760 -10.294 1.00 . B B .  64 SER CA   1 1 
       15 33282 2 2  64 SER CB   C  -6.123 -13.238  -9.986 1.00 . B B .  64 SER CB   1 1 
       15 33283 2 2  64 SER H    H  -8.310 -12.346 -10.910 1.00 . B B .  64 SER H    1 1 
       15 33284 2 2  64 SER HG   H  -7.250 -13.172  -8.381 1.00 . B B .  64 SER HG   1 1 
       15 33285 2 2  64 SER N    N  -7.734 -11.561 -10.780 1.00 . B B .  64 SER N    1 1 
       15 33286 2 2  64 SER O    O  -4.165 -11.068 -10.976 1.00 . B B .  64 SER O    1 1 
       15 33287 2 2  64 SER OG   O  -7.145 -13.755  -9.150 1.00 . B B .  64 SER OG   1 1 
       15 33288 2 2  65 GLN C    C  -4.600  -9.019 -13.307 1.00 . B B .  65 GLN C    1 1 
       15 33289 2 2  65 GLN CA   C  -4.921 -10.486 -13.576 1.00 . B B .  65 GLN CA   1 1 
       15 33290 2 2  65 GLN CB   C  -5.604 -10.632 -14.936 1.00 . B B .  65 GLN CB   1 1 
       15 33291 2 2  65 GLN CD   C  -3.958 -12.287 -15.875 1.00 . B B .  65 GLN CD   1 1 
       15 33292 2 2  65 GLN CG   C  -5.414 -11.991 -15.584 1.00 . B B .  65 GLN CG   1 1 
       15 33293 2 2  65 GLN H    H  -6.725 -11.185 -12.733 1.00 . B B .  65 GLN H    1 1 
       15 33294 2 2  65 GLN HE21 H  -3.791 -13.287 -14.167 1.00 . B B .  65 GLN HE21 1 1 
       15 33295 2 2  65 GLN HE22 H  -2.363 -13.204 -15.136 1.00 . B B .  65 GLN HE22 1 1 
       15 33296 2 2  65 GLN N    N  -5.786 -11.005 -12.529 1.00 . B B .  65 GLN N    1 1 
       15 33297 2 2  65 GLN NE2  N  -3.305 -12.996 -14.969 1.00 . B B .  65 GLN NE2  1 1 
       15 33298 2 2  65 GLN O    O  -3.480  -8.559 -13.529 1.00 . B B .  65 GLN O    1 1 
       15 33299 2 2  65 GLN OE1  O  -3.429 -11.883 -16.909 1.00 . B B .  65 GLN OE1  1 1 
       15 33300 2 2  66 THR C    C  -5.020  -6.729 -11.047 1.00 . B B .  66 THR C    1 1 
       15 33301 2 2  66 THR CA   C  -5.434  -6.885 -12.506 1.00 . B B .  66 THR CA   1 1 
       15 33302 2 2  66 THR CB   C  -6.750  -6.121 -12.754 1.00 . B B .  66 THR CB   1 1 
       15 33303 2 2  66 THR CG2  C  -6.459  -4.667 -13.095 1.00 . B B .  66 THR CG2  1 1 
       15 33304 2 2  66 THR H    H  -6.459  -8.724 -12.656 1.00 . B B .  66 THR H    1 1 
       15 33305 2 2  66 THR HG1  H  -8.150  -7.308 -13.513 1.00 . B B .  66 THR HG1  1 1 
       15 33306 2 2  66 THR N    N  -5.594  -8.295 -12.818 1.00 . B B .  66 THR N    1 1 
       15 33307 2 2  66 THR O    O  -4.087  -5.991 -10.724 1.00 . B B .  66 THR O    1 1 
       15 33308 2 2  66 THR OG1  O  -7.454  -6.730 -13.852 1.00 . B B .  66 THR OG1  1 1 
       15 33309 2 2  67 ALA C    C  -4.353  -8.457  -8.440 1.00 . B B .  67 ALA C    1 1 
       15 33310 2 2  67 ALA CA   C  -5.421  -7.418  -8.751 1.00 . B B .  67 ALA CA   1 1 
       15 33311 2 2  67 ALA CB   C  -6.689  -7.691  -7.958 1.00 . B B .  67 ALA CB   1 1 
       15 33312 2 2  67 ALA H    H  -6.427  -8.034 -10.498 1.00 . B B .  67 ALA H    1 1 
       15 33313 2 2  67 ALA N    N  -5.708  -7.449 -10.173 1.00 . B B .  67 ALA N    1 1 
       15 33314 2 2  67 ALA O    O  -4.657  -9.626  -8.204 1.00 . B B .  67 ALA O    1 1 
       15 33315 2 2  68 ARG C    C  -1.484  -8.793  -6.773 1.00 . B B .  68 ARG C    1 1 
       15 33316 2 2  68 ARG CA   C  -1.978  -8.908  -8.213 1.00 . B B .  68 ARG CA   1 1 
       15 33317 2 2  68 ARG CB   C  -0.852  -8.578  -9.199 1.00 . B B .  68 ARG CB   1 1 
       15 33318 2 2  68 ARG CD   C  -0.384  -7.750 -11.535 1.00 . B B .  68 ARG CD   1 1 
       15 33319 2 2  68 ARG CG   C  -1.300  -8.585 -10.654 1.00 . B B .  68 ARG CG   1 1 
       15 33320 2 2  68 ARG CZ   C  -0.353  -6.868 -13.841 1.00 . B B .  68 ARG CZ   1 1 
       15 33321 2 2  68 ARG H    H  -2.939  -7.066  -8.615 1.00 . B B .  68 ARG H    1 1 
       15 33322 2 2  68 ARG HE   H  -1.929  -7.755 -12.970 1.00 . B B .  68 ARG HE   1 1 
       15 33323 2 2  68 ARG HH11 H   1.394  -6.658 -12.835 1.00 . B B .  68 ARG HH11 1 1 
       15 33324 2 2  68 ARG HH12 H   1.395  -6.037 -14.455 1.00 . B B .  68 ARG HH12 1 1 
       15 33325 2 2  68 ARG HH21 H  -1.945  -6.919 -15.099 1.00 . B B .  68 ARG HH21 1 1 
       15 33326 2 2  68 ARG HH22 H  -0.508  -6.191 -15.747 1.00 . B B .  68 ARG HH22 1 1 
       15 33327 2 2  68 ARG N    N  -3.106  -8.021  -8.454 1.00 . B B .  68 ARG N    1 1 
       15 33328 2 2  68 ARG NE   N  -0.988  -7.474 -12.839 1.00 . B B .  68 ARG NE   1 1 
       15 33329 2 2  68 ARG NH1  N   0.913  -6.491 -13.700 1.00 . B B .  68 ARG NH1  1 1 
       15 33330 2 2  68 ARG NH2  N  -0.986  -6.641 -14.987 1.00 . B B .  68 ARG NH2  1 1 
       15 33331 2 2  68 ARG O    O  -1.658  -7.760  -6.136 1.00 . B B .  68 ARG O    1 1 
       15 33332 2 2  69 PRO C    C   0.789  -8.839  -4.667 1.00 . B B .  69 PRO C    1 1 
       15 33333 2 2  69 PRO CA   C  -0.325  -9.866  -4.863 1.00 . B B .  69 PRO CA   1 1 
       15 33334 2 2  69 PRO CB   C   0.231 -11.285  -4.696 1.00 . B B .  69 PRO CB   1 1 
       15 33335 2 2  69 PRO CD   C  -0.622 -11.140  -6.924 1.00 . B B .  69 PRO CD   1 1 
       15 33336 2 2  69 PRO CG   C   0.444 -11.781  -6.085 1.00 . B B .  69 PRO CG   1 1 
       15 33337 2 2  69 PRO N    N  -0.852  -9.856  -6.240 1.00 . B B .  69 PRO N    1 1 
       15 33338 2 2  69 PRO O    O   1.179  -8.531  -3.543 1.00 . B B .  69 PRO O    1 1 
       15 33339 2 2  70 GLN C    C   1.825  -5.974  -6.194 1.00 . B B .  70 GLN C    1 1 
       15 33340 2 2  70 GLN CA   C   2.358  -7.328  -5.747 1.00 . B B .  70 GLN CA   1 1 
       15 33341 2 2  70 GLN CB   C   3.495  -7.758  -6.678 1.00 . B B .  70 GLN CB   1 1 
       15 33342 2 2  70 GLN CD   C   4.195  -8.339  -9.048 1.00 . B B .  70 GLN CD   1 1 
       15 33343 2 2  70 GLN CG   C   3.047  -8.028  -8.107 1.00 . B B .  70 GLN CG   1 1 
       15 33344 2 2  70 GLN H    H   0.936  -8.610  -6.635 1.00 . B B .  70 GLN H    1 1 
       15 33345 2 2  70 GLN HE21 H   5.234  -9.174  -7.575 1.00 . B B .  70 GLN HE21 1 1 
       15 33346 2 2  70 GLN HE22 H   5.996  -9.169  -9.124 1.00 . B B .  70 GLN HE22 1 1 
       15 33347 2 2  70 GLN N    N   1.295  -8.320  -5.773 1.00 . B B .  70 GLN N    1 1 
       15 33348 2 2  70 GLN NE2  N   5.247  -8.954  -8.530 1.00 . B B .  70 GLN NE2  1 1 
       15 33349 2 2  70 GLN O    O   2.567  -4.997  -6.252 1.00 . B B .  70 GLN O    1 1 
       15 33350 2 2  70 GLN OE1  O   4.132  -8.040 -10.237 1.00 . B B .  70 GLN OE1  1 1 
       15 33351 2 2  71 ALA C    C  -1.607  -4.762  -6.733 1.00 . B B .  71 ALA C    1 1 
       15 33352 2 2  71 ALA CA   C  -0.102  -4.707  -6.969 1.00 . B B .  71 ALA CA   1 1 
       15 33353 2 2  71 ALA CB   C   0.184  -4.500  -8.448 1.00 . B B .  71 ALA CB   1 1 
       15 33354 2 2  71 ALA H    H  -0.014  -6.736  -6.392 1.00 . B B .  71 ALA H    1 1 
       15 33355 2 2  71 ALA N    N   0.534  -5.930  -6.503 1.00 . B B .  71 ALA N    1 1 
       15 33356 2 2  71 ALA O    O  -2.360  -5.238  -7.586 1.00 . B B .  71 ALA O    1 1 
       15 33357 2 2  72 PRO C    C  -4.226  -3.194  -5.951 1.00 . B B .  72 PRO C    1 1 
       15 33358 2 2  72 PRO CA   C  -3.475  -4.298  -5.210 1.00 . B B .  72 PRO CA   1 1 
       15 33359 2 2  72 PRO CB   C  -3.479  -4.020  -3.697 1.00 . B B .  72 PRO CB   1 1 
       15 33360 2 2  72 PRO CD   C  -1.227  -3.788  -4.472 1.00 . B B .  72 PRO CD   1 1 
       15 33361 2 2  72 PRO CG   C  -2.052  -4.120  -3.264 1.00 . B B .  72 PRO CG   1 1 
       15 33362 2 2  72 PRO N    N  -2.057  -4.311  -5.560 1.00 . B B .  72 PRO N    1 1 
       15 33363 2 2  72 PRO O    O  -3.705  -2.094  -6.139 1.00 . B B .  72 PRO O    1 1 
       15 33364 2 2  73 ALA C    C  -6.773  -1.441  -6.159 1.00 . B B .  73 ALA C    1 1 
       15 33365 2 2  73 ALA CA   C  -6.275  -2.542  -7.089 1.00 . B B .  73 ALA CA   1 1 
       15 33366 2 2  73 ALA CB   C  -7.444  -3.251  -7.758 1.00 . B B .  73 ALA CB   1 1 
       15 33367 2 2  73 ALA H    H  -5.808  -4.395  -6.174 1.00 . B B .  73 ALA H    1 1 
       15 33368 2 2  73 ALA N    N  -5.449  -3.498  -6.366 1.00 . B B .  73 ALA N    1 1 
       15 33369 2 2  73 ALA O    O  -7.508  -1.703  -5.208 1.00 . B B .  73 ALA O    1 1 
       15 33370 2 2  74 THR C    C  -8.233   1.238  -5.784 1.00 . B B .  74 THR C    1 1 
       15 33371 2 2  74 THR CA   C  -6.741   0.933  -5.639 1.00 . B B .  74 THR CA   1 1 
       15 33372 2 2  74 THR CB   C  -5.928   2.168  -6.066 1.00 . B B .  74 THR CB   1 1 
       15 33373 2 2  74 THR CG2  C  -5.469   2.949  -4.844 1.00 . B B .  74 THR CG2  1 1 
       15 33374 2 2  74 THR H    H  -5.746  -0.083  -7.192 1.00 . B B .  74 THR H    1 1 
       15 33375 2 2  74 THR HG1  H  -4.402   2.485  -7.285 1.00 . B B .  74 THR HG1  1 1 
       15 33376 2 2  74 THR N    N  -6.352  -0.219  -6.434 1.00 . B B .  74 THR N    1 1 
       15 33377 2 2  74 THR O    O  -8.754   1.342  -6.896 1.00 . B B .  74 THR O    1 1 
       15 33378 2 2  74 THR OG1  O  -4.776   1.737  -6.810 1.00 . B B .  74 THR OG1  1 1 
       15 33379 2 2  75 VAL C    C -10.568   2.899  -3.766 1.00 . B B .  75 VAL C    1 1 
       15 33380 2 2  75 VAL CA   C -10.336   1.666  -4.631 1.00 . B B .  75 VAL CA   1 1 
       15 33381 2 2  75 VAL CB   C -11.167   0.489  -4.065 1.00 . B B .  75 VAL CB   1 1 
       15 33382 2 2  75 VAL CG1  C -12.658   0.756  -4.209 1.00 . B B .  75 VAL CG1  1 1 
       15 33383 2 2  75 VAL CG2  C -10.791  -0.822  -4.740 1.00 . B B .  75 VAL CG2  1 1 
       15 33384 2 2  75 VAL H    H  -8.441   1.244  -3.794 1.00 . B B .  75 VAL H    1 1 
       15 33385 2 2  75 VAL N    N  -8.913   1.361  -4.652 1.00 . B B .  75 VAL N    1 1 
       15 33386 2 2  75 VAL O    O -10.056   2.983  -2.650 1.00 . B B .  75 VAL O    1 1 
       15 33387 2 2  76 GLY C    C -12.812   4.919  -2.650 1.00 . B B .  76 GLY C    1 1 
       15 33388 2 2  76 GLY CA   C -11.594   5.063  -3.538 1.00 . B B .  76 GLY CA   1 1 
       15 33389 2 2  76 GLY H    H -11.718   3.724  -5.175 1.00 . B B .  76 GLY H    1 1 
       15 33390 2 2  76 GLY N    N -11.323   3.852  -4.282 1.00 . B B .  76 GLY N    1 1 
       15 33391 2 2  76 GLY O    O -13.903   4.605  -3.132 1.00 . B B .  76 GLY O    1 1 
       15 33392 2 2  77 LEU C    C -14.258   6.406  -0.019 1.00 . B B .  77 LEU C    1 1 
       15 33393 2 2  77 LEU CA   C -13.724   5.032  -0.401 1.00 . B B .  77 LEU CA   1 1 
       15 33394 2 2  77 LEU CB   C -13.277   4.283   0.856 1.00 . B B .  77 LEU CB   1 1 
       15 33395 2 2  77 LEU CD1  C -15.451   3.262   1.594 1.00 . B B .  77 LEU CD1  1 1 
       15 33396 2 2  77 LEU CD2  C -13.652   3.717   3.275 1.00 . B B .  77 LEU CD2  1 1 
       15 33397 2 2  77 LEU CG   C -14.308   4.184   1.986 1.00 . B B .  77 LEU CG   1 1 
       15 33398 2 2  77 LEU H    H -11.737   5.387  -1.035 1.00 . B B .  77 LEU H    1 1 
       15 33399 2 2  77 LEU N    N -12.629   5.141  -1.356 1.00 . B B .  77 LEU N    1 1 
       15 33400 2 2  77 LEU O    O -13.619   7.146   0.731 1.00 . B B .  77 LEU O    1 1 
       15 33401 2 2  78 ALA C    C -17.136   7.855   0.817 1.00 . B B .  78 ALA C    1 1 
       15 33402 2 2  78 ALA CA   C -16.048   8.020  -0.238 1.00 . B B .  78 ALA CA   1 1 
       15 33403 2 2  78 ALA CB   C -16.615   8.644  -1.505 1.00 . B B .  78 ALA CB   1 1 
       15 33404 2 2  78 ALA H    H -15.892   6.103  -1.124 1.00 . B B .  78 ALA H    1 1 
       15 33405 2 2  78 ALA N    N -15.428   6.739  -0.533 1.00 . B B .  78 ALA N    1 1 
       15 33406 2 2  78 ALA O    O -18.207   7.322   0.537 1.00 . B B .  78 ALA O    1 1 
       15 33407 2 2  79 PHE C    C -18.635   9.465   3.198 1.00 . B B .  79 PHE C    1 1 
       15 33408 2 2  79 PHE CA   C -17.817   8.186   3.117 1.00 . B B .  79 PHE CA   1 1 
       15 33409 2 2  79 PHE CB   C -17.118   7.916   4.453 1.00 . B B .  79 PHE CB   1 1 
       15 33410 2 2  79 PHE CD1  C -18.748   6.508   5.738 1.00 . B B .  79 PHE CD1  1 1 
       15 33411 2 2  79 PHE CD2  C -18.286   8.707   6.529 1.00 . B B .  79 PHE CD2  1 1 
       15 33412 2 2  79 PHE CE1  C -19.627   6.312   6.786 1.00 . B B .  79 PHE CE1  1 1 
       15 33413 2 2  79 PHE CE2  C -19.162   8.519   7.580 1.00 . B B .  79 PHE CE2  1 1 
       15 33414 2 2  79 PHE CG   C -18.069   7.706   5.597 1.00 . B B .  79 PHE CG   1 1 
       15 33415 2 2  79 PHE CZ   C -19.834   7.320   7.708 1.00 . B B .  79 PHE CZ   1 1 
       15 33416 2 2  79 PHE H    H -15.974   8.683   2.209 1.00 . B B .  79 PHE H    1 1 
       15 33417 2 2  79 PHE N    N -16.850   8.284   2.035 1.00 . B B .  79 PHE N    1 1 
       15 33418 2 2  79 PHE O    O -18.093  10.542   3.446 1.00 . B B .  79 PHE O    1 1 
       15 33419 2 2  80 ARG C    C -21.196  10.869   4.455 1.00 . B B .  80 ARG C    1 1 
       15 33420 2 2  80 ARG CA   C -20.815  10.502   3.027 1.00 . B B .  80 ARG CA   1 1 
       15 33421 2 2  80 ARG CB   C -22.072  10.273   2.185 1.00 . B B .  80 ARG CB   1 1 
       15 33422 2 2  80 ARG CD   C -24.192  11.235   1.235 1.00 . B B .  80 ARG CD   1 1 
       15 33423 2 2  80 ARG CG   C -22.902  11.531   1.980 1.00 . B B .  80 ARG CG   1 1 
       15 33424 2 2  80 ARG CZ   C -26.464  10.445   1.787 1.00 . B B .  80 ARG CZ   1 1 
       15 33425 2 2  80 ARG H    H -20.317   8.454   2.817 1.00 . B B .  80 ARG H    1 1 
       15 33426 2 2  80 ARG HE   H -24.832  10.100   2.898 1.00 . B B .  80 ARG HE   1 1 
       15 33427 2 2  80 ARG HH11 H -26.344  11.476   0.044 1.00 . B B .  80 ARG HH11 1 1 
       15 33428 2 2  80 ARG HH12 H -27.934  10.928   0.474 1.00 . B B .  80 ARG HH12 1 1 
       15 33429 2 2  80 ARG HH21 H -26.893   9.369   3.446 1.00 . B B .  80 ARG HH21 1 1 
       15 33430 2 2  80 ARG HH22 H -28.250   9.721   2.415 1.00 . B B .  80 ARG HH22 1 1 
       15 33431 2 2  80 ARG N    N -19.936   9.346   2.989 1.00 . B B .  80 ARG N    1 1 
       15 33432 2 2  80 ARG NE   N -25.165  10.530   2.067 1.00 . B B .  80 ARG NE   1 1 
       15 33433 2 2  80 ARG NH1  N -26.950  10.991   0.679 1.00 . B B .  80 ARG NH1  1 1 
       15 33434 2 2  80 ARG NH2  N -27.267   9.791   2.612 1.00 . B B .  80 ARG NH2  1 1 
       15 33435 2 2  80 ARG O    O -21.989  10.181   5.096 1.00 . B B .  80 ARG O    1 1 
       15 33436 2 2  81 ALA C    C -21.518  13.817   6.195 1.00 . B B .  81 ALA C    1 1 
       15 33437 2 2  81 ALA CA   C -20.905  12.428   6.290 1.00 . B B .  81 ALA CA   1 1 
       15 33438 2 2  81 ALA CB   C -19.636  12.457   7.126 1.00 . B B .  81 ALA CB   1 1 
       15 33439 2 2  81 ALA H    H -19.972  12.439   4.396 1.00 . B B .  81 ALA H    1 1 
       15 33440 2 2  81 ALA N    N -20.616  11.948   4.949 1.00 . B B .  81 ALA N    1 1 
       15 33441 2 2  81 ALA O    O -20.971  14.692   5.520 1.00 . B B .  81 ALA O    1 1 
       15 33442 2 2  82 ASP C    C -22.467  16.397   7.415 1.00 . B B .  82 ASP C    1 1 
       15 33443 2 2  82 ASP CA   C -23.330  15.309   6.796 1.00 . B B .  82 ASP CA   1 1 
       15 33444 2 2  82 ASP CB   C -24.705  15.269   7.463 1.00 . B B .  82 ASP CB   1 1 
       15 33445 2 2  82 ASP CG   C -25.508  16.521   7.168 1.00 . B B .  82 ASP CG   1 1 
       15 33446 2 2  82 ASP H    H -23.058  13.281   7.351 1.00 . B B .  82 ASP H    1 1 
       15 33447 2 2  82 ASP N    N -22.660  14.014   6.838 1.00 . B B .  82 ASP N    1 1 
       15 33448 2 2  82 ASP O    O -21.730  16.144   8.368 1.00 . B B .  82 ASP O    1 1 
       15 33449 2 2  82 ASP OD1  O -25.937  16.696   6.005 1.00 . B B .  82 ASP OD1  1 1 
       15 33450 2 2  82 ASP OD2  O -25.698  17.344   8.092 1.00 . B B .  82 ASP OD2  1 1 
       15 33451 2 2  83 ASP C    C -20.266  18.579   7.013 1.00 . B B .  83 ASP C    1 1 
       15 33452 2 2  83 ASP CA   C -21.756  18.750   7.294 1.00 . B B .  83 ASP CA   1 1 
       15 33453 2 2  83 ASP CB   C -21.998  19.041   8.780 1.00 . B B .  83 ASP CB   1 1 
       15 33454 2 2  83 ASP CG   C -22.331  20.495   9.041 1.00 . B B .  83 ASP CG   1 1 
       15 33455 2 2  83 ASP H    H -23.117  17.703   6.049 1.00 . B B .  83 ASP H    1 1 
       15 33456 2 2  83 ASP N    N -22.528  17.592   6.828 1.00 . B B .  83 ASP N    1 1 
       15 33457 2 2  83 ASP O    O -19.465  19.473   7.273 1.00 . B B .  83 ASP O    1 1 
       15 33458 2 2  83 ASP OD1  O -23.504  20.881   8.850 1.00 . B B .  83 ASP OD1  1 1 
       15 33459 2 2  83 ASP OD2  O -21.429  21.260   9.445 1.00 . B B .  83 ASP OD2  1 1 
       15 33460 2 2  84 THR C    C -18.396  16.905   4.648 1.00 . B B .  84 THR C    1 1 
       15 33461 2 2  84 THR CA   C -18.528  17.120   6.150 1.00 . B B .  84 THR CA   1 1 
       15 33462 2 2  84 THR CB   C -18.050  15.861   6.895 1.00 . B B .  84 THR CB   1 1 
       15 33463 2 2  84 THR CG2  C -16.553  15.933   7.150 1.00 . B B .  84 THR CG2  1 1 
       15 33464 2 2  84 THR H    H -20.597  16.749   6.294 1.00 . B B .  84 THR H    1 1 
       15 33465 2 2  84 THR HG1  H -19.592  16.210   8.086 1.00 . B B .  84 THR HG1  1 1 
       15 33466 2 2  84 THR N    N -19.907  17.422   6.477 1.00 . B B .  84 THR N    1 1 
       15 33467 2 2  84 THR O    O -18.638  15.811   4.140 1.00 . B B .  84 THR O    1 1 
       15 33468 2 2  84 THR OG1  O -18.738  15.762   8.152 1.00 . B B .  84 THR OG1  1 1 
       15 33469 2 2  85 PHE C    C -16.575  17.191   2.075 1.00 . B B .  85 PHE C    1 1 
       15 33470 2 2  85 PHE CA   C -17.861  17.898   2.496 1.00 . B B .  85 PHE CA   1 1 
       15 33471 2 2  85 PHE CB   C -17.940  19.302   1.897 1.00 . B B .  85 PHE CB   1 1 
       15 33472 2 2  85 PHE CD1  C -20.413  19.636   1.619 1.00 . B B .  85 PHE CD1  1 1 
       15 33473 2 2  85 PHE CD2  C -19.241  21.059   3.133 1.00 . B B .  85 PHE CD2  1 1 
       15 33474 2 2  85 PHE CE1  C -21.596  20.286   1.917 1.00 . B B .  85 PHE CE1  1 1 
       15 33475 2 2  85 PHE CE2  C -20.419  21.713   3.436 1.00 . B B .  85 PHE CE2  1 1 
       15 33476 2 2  85 PHE CG   C -19.223  20.014   2.222 1.00 . B B .  85 PHE CG   1 1 
       15 33477 2 2  85 PHE CZ   C -21.599  21.326   2.828 1.00 . B B .  85 PHE CZ   1 1 
       15 33478 2 2  85 PHE H    H -17.788  18.789   4.413 1.00 . B B .  85 PHE H    1 1 
       15 33479 2 2  85 PHE N    N -18.003  17.953   3.944 1.00 . B B .  85 PHE N    1 1 
       15 33480 2 2  85 PHE O    O -16.178  17.243   0.910 1.00 . B B .  85 PHE O    1 1 
       15 33481 2 2  86 GLU C    C -14.993  14.651   1.788 1.00 . B B .  86 GLU C    1 1 
       15 33482 2 2  86 GLU CA   C -14.714  15.779   2.780 1.00 . B B .  86 GLU CA   1 1 
       15 33483 2 2  86 GLU CB   C -14.158  15.213   4.094 1.00 . B B .  86 GLU CB   1 1 
       15 33484 2 2  86 GLU CD   C -12.131  14.339   5.328 1.00 . B B .  86 GLU CD   1 1 
       15 33485 2 2  86 GLU CG   C -12.772  14.595   3.978 1.00 . B B .  86 GLU CG   1 1 
       15 33486 2 2  86 GLU H    H -16.305  16.538   3.939 1.00 . B B .  86 GLU H    1 1 
       15 33487 2 2  86 GLU N    N -15.940  16.523   3.033 1.00 . B B .  86 GLU N    1 1 
       15 33488 2 2  86 GLU O    O -14.114  14.233   1.037 1.00 . B B .  86 GLU O    1 1 
       15 33489 2 2  86 GLU OE1  O -11.846  15.319   6.048 1.00 . B B .  86 GLU OE1  1 1 
       15 33490 2 2  86 GLU OE2  O -11.907  13.160   5.679 1.00 . B B .  86 GLU OE2  1 1 
       15 33491 2 2  87 ALA C    C -16.479  13.531  -0.588 1.00 . B B .  87 ALA C    1 1 
       15 33492 2 2  87 ALA CA   C -16.659  13.119   0.870 1.00 . B B .  87 ALA CA   1 1 
       15 33493 2 2  87 ALA CB   C -18.108  12.748   1.135 1.00 . B B .  87 ALA CB   1 1 
       15 33494 2 2  87 ALA H    H -16.899  14.581   2.383 1.00 . B B .  87 ALA H    1 1 
       15 33495 2 2  87 ALA N    N -16.240  14.189   1.771 1.00 . B B .  87 ALA N    1 1 
       15 33496 2 2  87 ALA O    O -16.121  12.713  -1.434 1.00 . B B .  87 ALA O    1 1 
       15 33497 2 2  88 LEU C    C -15.125  15.382  -2.639 1.00 . B B .  88 LEU C    1 1 
       15 33498 2 2  88 LEU CA   C -16.588  15.330  -2.222 1.00 . B B .  88 LEU CA   1 1 
       15 33499 2 2  88 LEU CB   C -17.205  16.729  -2.312 1.00 . B B .  88 LEU CB   1 1 
       15 33500 2 2  88 LEU CD1  C -19.203  18.219  -2.051 1.00 . B B .  88 LEU CD1  1 1 
       15 33501 2 2  88 LEU CD2  C -19.296  16.271  -3.612 1.00 . B B .  88 LEU CD2  1 1 
       15 33502 2 2  88 LEU CG   C -18.733  16.795  -2.301 1.00 . B B .  88 LEU CG   1 1 
       15 33503 2 2  88 LEU H    H -16.993  15.411  -0.147 1.00 . B B .  88 LEU H    1 1 
       15 33504 2 2  88 LEU N    N -16.722  14.805  -0.870 1.00 . B B .  88 LEU N    1 1 
       15 33505 2 2  88 LEU O    O -14.795  15.184  -3.809 1.00 . B B .  88 LEU O    1 1 
       15 33506 2 2  89 CYS C    C -12.216  14.341  -2.134 1.00 . B B .  89 CYS C    1 1 
       15 33507 2 2  89 CYS CA   C -12.826  15.724  -1.915 1.00 . B B .  89 CYS CA   1 1 
       15 33508 2 2  89 CYS CB   C -12.143  16.422  -0.739 1.00 . B B .  89 CYS CB   1 1 
       15 33509 2 2  89 CYS H    H -14.589  15.763  -0.753 1.00 . B B .  89 CYS H    1 1 
       15 33510 2 2  89 CYS HG   H -13.744  18.382  -1.056 1.00 . B B .  89 CYS HG   1 1 
       15 33511 2 2  89 CYS N    N -14.257  15.635  -1.668 1.00 . B B .  89 CYS N    1 1 
       15 33512 2 2  89 CYS O    O -11.243  14.192  -2.869 1.00 . B B .  89 CYS O    1 1 
       15 33513 2 2  89 CYS SG   S -13.092  17.803  -0.057 1.00 . B B .  89 CYS SG   1 1 
       15 33514 2 2  90 ILE C    C -12.878  11.282  -2.859 1.00 . B B .  90 ILE C    1 1 
       15 33515 2 2  90 ILE CA   C -12.302  11.965  -1.619 1.00 . B B .  90 ILE CA   1 1 
       15 33516 2 2  90 ILE CB   C -12.632  11.121  -0.365 1.00 . B B .  90 ILE CB   1 1 
       15 33517 2 2  90 ILE CD1  C -12.592  11.170   2.185 1.00 . B B .  90 ILE CD1  1 1 
       15 33518 2 2  90 ILE CG1  C -12.118  11.816   0.900 1.00 . B B .  90 ILE CG1  1 1 
       15 33519 2 2  90 ILE CG2  C -12.028   9.727  -0.486 1.00 . B B .  90 ILE CG2  1 1 
       15 33520 2 2  90 ILE H    H -13.563  13.514  -0.910 1.00 . B B .  90 ILE H    1 1 
       15 33521 2 2  90 ILE N    N -12.794  13.333  -1.492 1.00 . B B .  90 ILE N    1 1 
       15 33522 2 2  90 ILE O    O -12.201  10.484  -3.508 1.00 . B B .  90 ILE O    1 1 
       15 33523 2 2  91 GLU C    C -14.089  11.346  -5.636 1.00 . B B .  91 GLU C    1 1 
       15 33524 2 2  91 GLU CA   C -14.810  11.019  -4.328 1.00 . B B .  91 GLU CA   1 1 
       15 33525 2 2  91 GLU CB   C -16.273  11.476  -4.388 1.00 . B B .  91 GLU CB   1 1 
       15 33526 2 2  91 GLU CD   C -18.585  11.048  -5.330 1.00 . B B .  91 GLU CD   1 1 
       15 33527 2 2  91 GLU CG   C -17.096  10.806  -5.479 1.00 . B B .  91 GLU CG   1 1 
       15 33528 2 2  91 GLU H    H -14.608  12.260  -2.625 1.00 . B B .  91 GLU H    1 1 
       15 33529 2 2  91 GLU N    N -14.130  11.605  -3.178 1.00 . B B .  91 GLU N    1 1 
       15 33530 2 2  91 GLU O    O -14.019  12.508  -6.043 1.00 . B B .  91 GLU O    1 1 
       15 33531 2 2  91 GLU OE1  O -19.176  10.565  -4.339 1.00 . B B .  91 GLU OE1  1 1 
       15 33532 2 2  91 GLU OE2  O -19.177  11.706  -6.205 1.00 . B B .  91 GLU OE2  1 1 
       15 33533 2 2  92 PRO C    C -13.722  10.953  -8.714 1.00 . B B .  92 PRO C    1 1 
       15 33534 2 2  92 PRO CA   C -12.828  10.462  -7.579 1.00 . B B .  92 PRO CA   1 1 
       15 33535 2 2  92 PRO CB   C -12.325   9.044  -7.887 1.00 . B B .  92 PRO CB   1 1 
       15 33536 2 2  92 PRO CD   C -13.609   8.905  -5.881 1.00 . B B .  92 PRO CD   1 1 
       15 33537 2 2  92 PRO CG   C -12.438   8.303  -6.599 1.00 . B B .  92 PRO CG   1 1 
       15 33538 2 2  92 PRO N    N -13.559  10.310  -6.312 1.00 . B B .  92 PRO N    1 1 
       15 33539 2 2  92 PRO O    O -13.235  11.390  -9.755 1.00 . B B .  92 PRO O    1 1 
       15 33540 2 2  93 PHE C    C -16.028  12.838  -9.571 1.00 . B B .  93 PHE C    1 1 
       15 33541 2 2  93 PHE CA   C -15.982  11.314  -9.517 1.00 . B B .  93 PHE CA   1 1 
       15 33542 2 2  93 PHE CB   C -17.373  10.757  -9.205 1.00 . B B .  93 PHE CB   1 1 
       15 33543 2 2  93 PHE CD1  C -18.938  11.411 -11.055 1.00 . B B .  93 PHE CD1  1 1 
       15 33544 2 2  93 PHE CD2  C -18.212   9.144 -10.931 1.00 . B B .  93 PHE CD2  1 1 
       15 33545 2 2  93 PHE CE1  C -19.691  11.114 -12.173 1.00 . B B .  93 PHE CE1  1 1 
       15 33546 2 2  93 PHE CE2  C -18.963   8.839 -12.049 1.00 . B B .  93 PHE CE2  1 1 
       15 33547 2 2  93 PHE CG   C -18.190  10.432 -10.422 1.00 . B B .  93 PHE CG   1 1 
       15 33548 2 2  93 PHE CZ   C -19.705   9.826 -12.671 1.00 . B B .  93 PHE CZ   1 1 
       15 33549 2 2  93 PHE H    H -15.359  10.525  -7.656 1.00 . B B .  93 PHE H    1 1 
       15 33550 2 2  93 PHE N    N -15.029  10.877  -8.509 1.00 . B B .  93 PHE N    1 1 
       15 33551 2 2  93 PHE O    O -16.136  13.432 -10.644 1.00 . B B .  93 PHE O    1 1 
       15 33552 2 2  94 SER C    C -14.566  15.512  -8.313 1.00 . B B .  94 SER C    1 1 
       15 33553 2 2  94 SER CA   C -15.966  14.909  -8.309 1.00 . B B .  94 SER CA   1 1 
       15 33554 2 2  94 SER CB   C -16.713  15.311  -7.038 1.00 . B B .  94 SER CB   1 1 
       15 33555 2 2  94 SER H    H -15.827  12.932  -7.586 1.00 . B B .  94 SER H    1 1 
       15 33556 2 2  94 SER HG   H -15.873  14.614  -5.402 1.00 . B B .  94 SER HG   1 1 
       15 33557 2 2  94 SER N    N -15.926  13.461  -8.407 1.00 . B B .  94 SER N    1 1 
       15 33558 2 2  94 SER O    O -14.346  16.587  -8.874 1.00 . B B .  94 SER O    1 1 
       15 33559 2 2  94 SER OG   O -16.551  14.327  -6.026 1.00 . B B .  94 SER OG   1 1 
       15 33560 2 2  95 SER C    C -11.265  14.233  -8.078 1.00 . B B .  95 SER C    1 1 
       15 33561 2 2  95 SER CA   C -12.253  15.301  -7.615 1.00 . B B .  95 SER CA   1 1 
       15 33562 2 2  95 SER CB   C -11.939  15.714  -6.174 1.00 . B B .  95 SER CB   1 1 
       15 33563 2 2  95 SER H    H -13.847  13.958  -7.273 1.00 . B B .  95 SER H    1 1 
       15 33564 2 2  95 SER HG   H -13.518  15.654  -5.011 1.00 . B B .  95 SER HG   1 1 
       15 33565 2 2  95 SER N    N -13.621  14.819  -7.691 1.00 . B B .  95 SER N    1 1 
       15 33566 2 2  95 SER O    O -11.482  13.046  -7.854 1.00 . B B .  95 SER O    1 1 
       15 33567 2 2  95 SER OG   O -13.070  16.312  -5.561 1.00 . B B .  95 SER OG   1 1 
       15 33568 2 2  96 PRO C    C  -8.372  13.100  -8.048 1.00 . B B .  96 PRO C    1 1 
       15 33569 2 2  96 PRO CA   C  -9.150  13.705  -9.218 1.00 . B B .  96 PRO CA   1 1 
       15 33570 2 2  96 PRO CB   C  -8.230  14.590 -10.068 1.00 . B B .  96 PRO CB   1 1 
       15 33571 2 2  96 PRO CD   C  -9.857  16.037  -9.085 1.00 . B B .  96 PRO CD   1 1 
       15 33572 2 2  96 PRO CG   C  -8.426  15.967  -9.534 1.00 . B B .  96 PRO CG   1 1 
       15 33573 2 2  96 PRO N    N -10.174  14.640  -8.743 1.00 . B B .  96 PRO N    1 1 
       15 33574 2 2  96 PRO O    O  -8.161  13.765  -7.032 1.00 . B B .  96 PRO O    1 1 
       15 33575 2 2  97 PRO C    C  -5.973  11.937  -6.689 1.00 . B B .  97 PRO C    1 1 
       15 33576 2 2  97 PRO CA   C  -7.196  11.135  -7.124 1.00 . B B .  97 PRO CA   1 1 
       15 33577 2 2  97 PRO CB   C  -6.764   9.817  -7.786 1.00 . B B .  97 PRO CB   1 1 
       15 33578 2 2  97 PRO CD   C  -8.184  10.968  -9.335 1.00 . B B .  97 PRO CD   1 1 
       15 33579 2 2  97 PRO CG   C  -7.054   9.987  -9.241 1.00 . B B .  97 PRO CG   1 1 
       15 33580 2 2  97 PRO N    N  -7.953  11.829  -8.171 1.00 . B B .  97 PRO N    1 1 
       15 33581 2 2  97 PRO O    O  -5.175  12.371  -7.522 1.00 . B B .  97 PRO O    1 1 
       15 33582 2 2  98 GLU C    C  -3.386  12.236  -5.106 1.00 . B B .  98 GLU C    1 1 
       15 33583 2 2  98 GLU CA   C  -4.734  12.895  -4.827 1.00 . B B .  98 GLU CA   1 1 
       15 33584 2 2  98 GLU CB   C  -4.922  13.108  -3.328 1.00 . B B .  98 GLU CB   1 1 
       15 33585 2 2  98 GLU CD   C  -4.139  14.322  -1.265 1.00 . B B .  98 GLU CD   1 1 
       15 33586 2 2  98 GLU CG   C  -4.091  14.247  -2.773 1.00 . B B .  98 GLU CG   1 1 
       15 33587 2 2  98 GLU H    H  -6.517  11.766  -4.776 1.00 . B B .  98 GLU H    1 1 
       15 33588 2 2  98 GLU N    N  -5.843  12.134  -5.383 1.00 . B B .  98 GLU N    1 1 
       15 33589 2 2  98 GLU O    O  -3.069  11.172  -4.564 1.00 . B B .  98 GLU O    1 1 
       15 33590 2 2  98 GLU OE1  O  -5.027  15.014  -0.730 1.00 . B B .  98 GLU OE1  1 1 
       15 33591 2 2  98 GLU OE2  O  -3.277  13.699  -0.612 1.00 . B B .  98 GLU OE2  1 1 
       15 33592 2 2  99 LEU C    C  -0.276  13.534  -6.193 1.00 . B B .  99 LEU C    1 1 
       15 33593 2 2  99 LEU CA   C  -1.284  12.396  -6.327 1.00 . B B .  99 LEU CA   1 1 
       15 33594 2 2  99 LEU CB   C  -1.305  11.886  -7.777 1.00 . B B .  99 LEU CB   1 1 
       15 33595 2 2  99 LEU CD1  C   0.108   9.813  -7.612 1.00 . B B .  99 LEU CD1  1 1 
       15 33596 2 2  99 LEU CD2  C  -0.061  11.039  -9.790 1.00 . B B .  99 LEU CD2  1 1 
       15 33597 2 2  99 LEU CG   C  -0.041  11.175  -8.274 1.00 . B B .  99 LEU CG   1 1 
       15 33598 2 2  99 LEU H    H  -2.920  13.725  -6.345 1.00 . B B .  99 LEU H    1 1 
       15 33599 2 2  99 LEU N    N  -2.601  12.883  -5.955 1.00 . B B .  99 LEU N    1 1 
       15 33600 2 2  99 LEU O    O  -0.542  14.650  -6.639 1.00 . B B .  99 LEU O    1 1 
       15 33601 2 2 100 PRO C    C   2.496  14.754  -6.684 1.00 . B B . 100 PRO C    1 1 
       15 33602 2 2 100 PRO CA   C   1.912  14.298  -5.350 1.00 . B B . 100 PRO CA   1 1 
       15 33603 2 2 100 PRO CB   C   2.984  13.562  -4.536 1.00 . B B . 100 PRO CB   1 1 
       15 33604 2 2 100 PRO CD   C   1.218  12.008  -4.896 1.00 . B B . 100 PRO CD   1 1 
       15 33605 2 2 100 PRO CG   C   2.263  12.421  -3.905 1.00 . B B . 100 PRO CG   1 1 
       15 33606 2 2 100 PRO N    N   0.863  13.285  -5.533 1.00 . B B . 100 PRO N    1 1 
       15 33607 2 2 100 PRO O    O   2.904  13.930  -7.501 1.00 . B B . 100 PRO O    1 1 
       15 33608 2 2 101 ASP C    C   4.564  16.356  -8.280 1.00 . B B . 101 ASP C    1 1 
       15 33609 2 2 101 ASP CA   C   3.070  16.638  -8.130 1.00 . B B . 101 ASP CA   1 1 
       15 33610 2 2 101 ASP CB   C   2.797  18.144  -8.180 1.00 . B B . 101 ASP CB   1 1 
       15 33611 2 2 101 ASP CG   C   3.610  18.868  -9.236 1.00 . B B . 101 ASP CG   1 1 
       15 33612 2 2 101 ASP H    H   2.204  16.672  -6.197 1.00 . B B . 101 ASP H    1 1 
       15 33613 2 2 101 ASP N    N   2.540  16.067  -6.893 1.00 . B B . 101 ASP N    1 1 
       15 33614 2 2 101 ASP O    O   5.042  16.086  -9.381 1.00 . B B . 101 ASP O    1 1 
       15 33615 2 2 101 ASP OD1  O   3.235  18.811 -10.429 1.00 . B B . 101 ASP OD1  1 1 
       15 33616 2 2 101 ASP OD2  O   4.618  19.517  -8.874 1.00 . B B . 101 ASP OD2  1 1 
       15 33617 2 2 102 VAL C    C   7.013  14.679  -7.534 1.00 . B B . 102 VAL C    1 1 
       15 33618 2 2 102 VAL CA   C   6.733  16.140  -7.183 1.00 . B B . 102 VAL CA   1 1 
       15 33619 2 2 102 VAL CB   C   7.413  16.499  -5.841 1.00 . B B . 102 VAL CB   1 1 
       15 33620 2 2 102 VAL CG1  C   7.322  17.995  -5.573 1.00 . B B . 102 VAL CG1  1 1 
       15 33621 2 2 102 VAL CG2  C   6.818  15.704  -4.684 1.00 . B B . 102 VAL CG2  1 1 
       15 33622 2 2 102 VAL H    H   4.854  16.618  -6.315 1.00 . B B . 102 VAL H    1 1 
       15 33623 2 2 102 VAL N    N   5.293  16.401  -7.166 1.00 . B B . 102 VAL N    1 1 
       15 33624 2 2 102 VAL O    O   8.103  14.327  -7.989 1.00 . B B . 102 VAL O    1 1 
       15 33625 2 2 103 MET C    C   5.142  12.079  -8.755 1.00 . B B . 103 MET C    1 1 
       15 33626 2 2 103 MET CA   C   6.098  12.418  -7.625 1.00 . B B . 103 MET CA   1 1 
       15 33627 2 2 103 MET CB   C   5.750  11.589  -6.385 1.00 . B B . 103 MET CB   1 1 
       15 33628 2 2 103 MET CE   C   7.590   9.065  -5.716 1.00 . B B . 103 MET CE   1 1 
       15 33629 2 2 103 MET CG   C   6.764  11.680  -5.256 1.00 . B B . 103 MET CG   1 1 
       15 33630 2 2 103 MET H    H   5.152  14.196  -7.000 1.00 . B B . 103 MET H    1 1 
       15 33631 2 2 103 MET N    N   6.003  13.840  -7.334 1.00 . B B . 103 MET N    1 1 
       15 33632 2 2 103 MET O    O   4.303  11.192  -8.632 1.00 . B B . 103 MET O    1 1 
       15 33633 2 2 103 MET SD   S   8.262  10.720  -5.562 1.00 . B B . 103 MET SD   1 1 
       15 33634 2 2 104 LYS C    C   5.197  12.384 -12.301 1.00 . B B . 104 LYS C    1 1 
       15 33635 2 2 104 LYS CA   C   4.404  12.600 -11.004 1.00 . B B . 104 LYS CA   1 1 
       15 33636 2 2 104 LYS CB   C   3.368  13.721 -11.139 1.00 . B B . 104 LYS CB   1 1 
       15 33637 2 2 104 LYS CD   C   1.059  14.305 -11.892 1.00 . B B . 104 LYS CD   1 1 
       15 33638 2 2 104 LYS CE   C   0.185  14.414 -13.127 1.00 . B B . 104 LYS CE   1 1 
       15 33639 2 2 104 LYS CG   C   2.284  13.451 -12.164 1.00 . B B . 104 LYS CG   1 1 
       15 33640 2 2 104 LYS H    H   5.938  13.519  -9.878 1.00 . B B . 104 LYS H    1 1 
       15 33641 2 2 104 LYS HZ1  H   0.818  14.690 -15.098 1.00 . B B . 104 LYS HZ1  1 1 
       15 33642 2 2 104 LYS HZ2  H   1.835  15.393 -13.943 1.00 . B B . 104 LYS HZ2  1 1 
       15 33643 2 2 104 LYS HZ3  H   0.355  16.116 -14.315 1.00 . B B . 104 LYS HZ3  1 1 
       15 33644 2 2 104 LYS N    N   5.261  12.812  -9.849 1.00 . B B . 104 LYS N    1 1 
       15 33645 2 2 104 LYS NZ   N   0.842  15.207 -14.195 1.00 . B B . 104 LYS NZ   1 1 
       15 33646 2 2 104 LYS O    O   4.988  11.379 -12.981 1.00 . B B . 104 LYS O    1 1 
       15 33647 2 2 105 PRO C    C   8.016  12.101 -13.748 1.00 . B B . 105 PRO C    1 1 
       15 33648 2 2 105 PRO CA   C   6.918  13.156 -13.905 1.00 . B B . 105 PRO CA   1 1 
       15 33649 2 2 105 PRO CB   C   7.534  14.544 -14.090 1.00 . B B . 105 PRO CB   1 1 
       15 33650 2 2 105 PRO CD   C   6.453  14.556 -11.962 1.00 . B B . 105 PRO CD   1 1 
       15 33651 2 2 105 PRO CG   C   7.651  15.076 -12.705 1.00 . B B . 105 PRO CG   1 1 
       15 33652 2 2 105 PRO N    N   6.120  13.304 -12.676 1.00 . B B . 105 PRO N    1 1 
       15 33653 2 2 105 PRO O    O   9.210  12.404 -13.818 1.00 . B B . 105 PRO O    1 1 
       15 33654 2 2 106 GLN C    C   8.132   8.612 -14.283 1.00 . B B . 106 GLN C    1 1 
       15 33655 2 2 106 GLN CA   C   8.518   9.749 -13.351 1.00 . B B . 106 GLN CA   1 1 
       15 33656 2 2 106 GLN CB   C   8.480   9.278 -11.895 1.00 . B B . 106 GLN CB   1 1 
       15 33657 2 2 106 GLN CD   C   8.383   9.954  -9.455 1.00 . B B . 106 GLN CD   1 1 
       15 33658 2 2 106 GLN CG   C   8.460  10.420 -10.890 1.00 . B B . 106 GLN CG   1 1 
       15 33659 2 2 106 GLN H    H   6.632  10.689 -13.501 1.00 . B B . 106 GLN H    1 1 
       15 33660 2 2 106 GLN HE21 H   9.249  11.632  -8.845 1.00 . B B . 106 GLN HE21 1 1 
       15 33661 2 2 106 GLN HE22 H   8.832  10.505  -7.602 1.00 . B B . 106 GLN HE22 1 1 
       15 33662 2 2 106 GLN N    N   7.599  10.862 -13.532 1.00 . B B . 106 GLN N    1 1 
       15 33663 2 2 106 GLN NE2  N   8.872  10.780  -8.544 1.00 . B B . 106 GLN NE2  1 1 
       15 33664 2 2 106 GLN O    O   7.228   8.764 -15.104 1.00 . B B . 106 GLN O    1 1 
       15 33665 2 2 106 GLN OE1  O   7.879   8.873  -9.165 1.00 . B B . 106 GLN OE1  1 1 
       15 33666 2 2 107 ASP C    C   7.546   5.370 -14.331 1.00 . B B . 107 ASP C    1 1 
       15 33667 2 2 107 ASP CA   C   8.495   6.342 -15.016 1.00 . B B . 107 ASP CA   1 1 
       15 33668 2 2 107 ASP CB   C   9.772   5.626 -15.454 1.00 . B B . 107 ASP CB   1 1 
       15 33669 2 2 107 ASP CG   C   9.692   5.141 -16.887 1.00 . B B . 107 ASP CG   1 1 
       15 33670 2 2 107 ASP H    H   9.484   7.389 -13.460 1.00 . B B . 107 ASP H    1 1 
       15 33671 2 2 107 ASP N    N   8.794   7.475 -14.156 1.00 . B B . 107 ASP N    1 1 
       15 33672 2 2 107 ASP O    O   7.165   5.570 -13.179 1.00 . B B . 107 ASP O    1 1 
       15 33673 2 2 107 ASP OD1  O   8.818   4.300 -17.190 1.00 . B B . 107 ASP OD1  1 1 
       15 33674 2 2 107 ASP OD2  O  10.493   5.607 -17.722 1.00 . B B . 107 ASP OD2  1 1 
       15 33675 2 2 108 SER C    C   7.049   2.135 -13.928 1.00 . B B . 108 SER C    1 1 
       15 33676 2 2 108 SER CA   C   6.275   3.314 -14.507 1.00 . B B . 108 SER CA   1 1 
       15 33677 2 2 108 SER CB   C   5.337   2.835 -15.613 1.00 . B B . 108 SER CB   1 1 
       15 33678 2 2 108 SER H    H   7.561   4.192 -15.940 1.00 . B B . 108 SER H    1 1 
       15 33679 2 2 108 SER HG   H   5.217   4.755 -16.012 1.00 . B B . 108 SER HG   1 1 
       15 33680 2 2 108 SER N    N   7.184   4.315 -15.037 1.00 . B B . 108 SER N    1 1 
       15 33681 2 2 108 SER O    O   8.059   1.708 -14.493 1.00 . B B . 108 SER O    1 1 
       15 33682 2 2 108 SER OG   O   4.822   3.938 -16.346 1.00 . B B . 108 SER OG   1 1 
       15 33683 2 2 109 GLY C    C   6.696  -0.828 -12.656 1.00 . B B . 109 GLY C    1 1 
       15 33684 2 2 109 GLY CA   C   7.236   0.502 -12.162 1.00 . B B . 109 GLY CA   1 1 
       15 33685 2 2 109 GLY H    H   5.782   2.025 -12.383 1.00 . B B . 109 GLY H    1 1 
       15 33686 2 2 109 GLY N    N   6.582   1.629 -12.795 1.00 . B B . 109 GLY N    1 1 
       15 33687 2 2 109 GLY O    O   6.127  -0.911 -13.746 1.00 . B B . 109 GLY O    1 1 
       15 33688 2 2 110 SER C    C   4.960  -3.400 -11.728 1.00 . B B . 110 SER C    1 1 
       15 33689 2 2 110 SER CA   C   6.392  -3.191 -12.199 1.00 . B B . 110 SER CA   1 1 
       15 33690 2 2 110 SER CB   C   7.307  -4.239 -11.567 1.00 . B B . 110 SER CB   1 1 
       15 33691 2 2 110 SER H    H   7.284  -1.720 -10.971 1.00 . B B . 110 SER H    1 1 
       15 33692 2 2 110 SER HG   H   7.184  -3.164  -9.921 1.00 . B B . 110 SER HG   1 1 
       15 33693 2 2 110 SER N    N   6.856  -1.860 -11.846 1.00 . B B . 110 SER N    1 1 
       15 33694 2 2 110 SER O    O   4.170  -4.088 -12.378 1.00 . B B . 110 SER O    1 1 
       15 33695 2 2 110 SER OG   O   7.818  -3.774 -10.327 1.00 . B B . 110 SER OG   1 1 
       15 33696 2 2 111 SER C    C   2.353  -1.898 -10.645 1.00 . B B . 111 SER C    1 1 
       15 33697 2 2 111 SER CA   C   3.304  -2.920 -10.030 1.00 . B B . 111 SER CA   1 1 
       15 33698 2 2 111 SER CB   C   3.371  -2.740  -8.513 1.00 . B B . 111 SER CB   1 1 
       15 33699 2 2 111 SER H    H   5.309  -2.263 -10.120 1.00 . B B . 111 SER H    1 1 
       15 33700 2 2 111 SER HG   H   3.775  -4.117  -7.175 1.00 . B B . 111 SER HG   1 1 
       15 33701 2 2 111 SER N    N   4.632  -2.802 -10.596 1.00 . B B . 111 SER N    1 1 
       15 33702 2 2 111 SER O    O   2.784  -0.927 -11.279 1.00 . B B . 111 SER O    1 1 
       15 33703 2 2 111 SER OG   O   4.229  -3.705  -7.926 1.00 . B B . 111 SER OG   1 1 
       15 33704 2 2 112 ALA C    C   0.065   0.071 -10.198 1.00 . B B . 112 ALA C    1 1 
       15 33705 2 2 112 ALA CA   C   0.046  -1.225 -10.996 1.00 . B B . 112 ALA CA   1 1 
       15 33706 2 2 112 ALA CB   C  -1.329  -1.871 -10.934 1.00 . B B . 112 ALA CB   1 1 
       15 33707 2 2 112 ALA H    H   0.777  -2.929  -9.989 1.00 . B B . 112 ALA H    1 1 
       15 33708 2 2 112 ALA N    N   1.058  -2.131 -10.478 1.00 . B B . 112 ALA N    1 1 
       15 33709 2 2 112 ALA O    O   0.058   0.046  -8.965 1.00 . B B . 112 ALA O    1 1 
       15 33710 2 2 113 ASN C    C   1.521   2.812  -9.657 1.00 . B B . 113 ASN C    1 1 
       15 33711 2 2 113 ASN CA   C   0.166   2.525 -10.309 1.00 . B B . 113 ASN CA   1 1 
       15 33712 2 2 113 ASN CB   C  -0.988   2.733  -9.315 1.00 . B B . 113 ASN CB   1 1 
       15 33713 2 2 113 ASN CG   C  -1.590   4.128  -9.372 1.00 . B B . 113 ASN CG   1 1 
       15 33714 2 2 113 ASN H    H   0.155   1.121 -11.894 1.00 . B B . 113 ASN H    1 1 
       15 33715 2 2 113 ASN HD21 H   0.220   4.944  -9.477 1.00 . B B . 113 ASN HD21 1 1 
       15 33716 2 2 113 ASN HD22 H  -1.112   6.052  -9.512 1.00 . B B . 113 ASN HD22 1 1 
       15 33717 2 2 113 ASN N    N   0.133   1.191 -10.915 1.00 . B B . 113 ASN N    1 1 
       15 33718 2 2 113 ASN ND2  N  -0.744   5.143  -9.460 1.00 . B B . 113 ASN ND2  1 1 
       15 33719 2 2 113 ASN O    O   1.708   3.858  -9.038 1.00 . B B . 113 ASN O    1 1 
       15 33720 2 2 113 ASN OD1  O  -2.811   4.293  -9.312 1.00 . B B . 113 ASN OD1  1 1 
       15 33721 2 2 114 GLU C    C   4.601   3.039 -10.077 1.00 . B B . 114 GLU C    1 1 
       15 33722 2 2 114 GLU CA   C   3.798   2.043  -9.250 1.00 . B B . 114 GLU CA   1 1 
       15 33723 2 2 114 GLU CB   C   4.519   0.692  -9.191 1.00 . B B . 114 GLU CB   1 1 
       15 33724 2 2 114 GLU CD   C   6.501  -0.604  -8.306 1.00 . B B . 114 GLU CD   1 1 
       15 33725 2 2 114 GLU CG   C   5.935   0.759  -8.642 1.00 . B B . 114 GLU CG   1 1 
       15 33726 2 2 114 GLU H    H   2.254   1.075 -10.319 1.00 . B B . 114 GLU H    1 1 
       15 33727 2 2 114 GLU N    N   2.463   1.885  -9.812 1.00 . B B . 114 GLU N    1 1 
       15 33728 2 2 114 GLU O    O   4.509   3.056 -11.307 1.00 . B B . 114 GLU O    1 1 
       15 33729 2 2 114 GLU OE1  O   6.725  -1.409  -9.236 1.00 . B B . 114 GLU OE1  1 1 
       15 33730 2 2 114 GLU OE2  O   6.744  -0.870  -7.113 1.00 . B B . 114 GLU OE2  1 1 
       15 33731 2 2 115 GLN C    C   7.674   4.644  -9.833 1.00 . B B . 115 GLN C    1 1 
       15 33732 2 2 115 GLN CA   C   6.186   4.875 -10.073 1.00 . B B . 115 GLN CA   1 1 
       15 33733 2 2 115 GLN CB   C   5.788   6.264  -9.577 1.00 . B B . 115 GLN CB   1 1 
       15 33734 2 2 115 GLN CD   C   3.916   7.795  -8.856 1.00 . B B . 115 GLN CD   1 1 
       15 33735 2 2 115 GLN CG   C   4.284   6.472  -9.485 1.00 . B B . 115 GLN CG   1 1 
       15 33736 2 2 115 GLN H    H   5.435   3.788  -8.427 1.00 . B B . 115 GLN H    1 1 
       15 33737 2 2 115 GLN HE21 H   3.875   8.655 -10.641 1.00 . B B . 115 GLN HE21 1 1 
       15 33738 2 2 115 GLN HE22 H   3.541   9.692  -9.297 1.00 . B B . 115 GLN HE22 1 1 
       15 33739 2 2 115 GLN N    N   5.385   3.864  -9.403 1.00 . B B . 115 GLN N    1 1 
       15 33740 2 2 115 GLN NE2  N   3.754   8.812  -9.682 1.00 . B B . 115 GLN NE2  1 1 
       15 33741 2 2 115 GLN O    O   8.073   4.148  -8.779 1.00 . B B . 115 GLN O    1 1 
       15 33742 2 2 115 GLN OE1  O   3.767   7.901  -7.637 1.00 . B B . 115 GLN OE1  1 1 
       15 33743 2 2 116 ALA C    C  10.615   6.182 -10.885 1.00 . B B . 116 ALA C    1 1 
       15 33744 2 2 116 ALA CA   C   9.928   4.833 -10.726 1.00 . B B . 116 ALA CA   1 1 
       15 33745 2 2 116 ALA CB   C  10.428   3.853 -11.777 1.00 . B B . 116 ALA CB   1 1 
       15 33746 2 2 116 ALA H    H   8.098   5.363 -11.650 1.00 . B B . 116 ALA H    1 1 
       15 33747 2 2 116 ALA N    N   8.485   4.989 -10.823 1.00 . B B . 116 ALA N    1 1 
       15 33748 2 2 116 ALA O    O  10.620   6.762 -11.972 1.00 . B B . 116 ALA O    1 1 
       15 33749 2 2 117 VAL C    C  13.250   7.848 -10.438 1.00 . B B . 117 VAL C    1 1 
       15 33750 2 2 117 VAL CA   C  11.865   7.964  -9.801 1.00 . B B . 117 VAL CA   1 1 
       15 33751 2 2 117 VAL CB   C  12.021   8.533  -8.371 1.00 . B B . 117 VAL CB   1 1 
       15 33752 2 2 117 VAL CG1  C  12.209  10.042  -8.403 1.00 . B B . 117 VAL CG1  1 1 
       15 33753 2 2 117 VAL CG2  C  10.840   8.151  -7.487 1.00 . B B . 117 VAL CG2  1 1 
       15 33754 2 2 117 VAL H    H  11.131   6.166  -8.962 1.00 . B B . 117 VAL H    1 1 
       15 33755 2 2 117 VAL N    N  11.180   6.678  -9.796 1.00 . B B . 117 VAL N    1 1 
       15 33756 2 2 117 VAL O    O  13.984   6.891 -10.188 1.00 . B B . 117 VAL O    1 1 
       15 33757 2 2 118 GLN C    C  15.939   9.523 -11.049 1.00 . B B . 118 GLN C    1 1 
       15 33758 2 2 118 GLN CA   C  14.893   8.845 -11.926 1.00 . B B . 118 GLN CA   1 1 
       15 33759 2 2 118 GLN CB   C  14.804   9.550 -13.279 1.00 . B B . 118 GLN CB   1 1 
       15 33760 2 2 118 GLN CD   C  12.970   8.156 -14.341 1.00 . B B . 118 GLN CD   1 1 
       15 33761 2 2 118 GLN CG   C  14.403   8.641 -14.432 1.00 . B B . 118 GLN CG   1 1 
       15 33762 2 2 118 GLN H    H  12.957   9.546 -11.438 1.00 . B B . 118 GLN H    1 1 
       15 33763 2 2 118 GLN HE21 H  13.476   6.447 -15.213 1.00 . B B . 118 GLN HE21 1 1 
       15 33764 2 2 118 GLN HE22 H  11.814   6.607 -14.773 1.00 . B B . 118 GLN HE22 1 1 
       15 33765 2 2 118 GLN N    N  13.594   8.824 -11.263 1.00 . B B . 118 GLN N    1 1 
       15 33766 2 2 118 GLN NE2  N  12.728   6.950 -14.826 1.00 . B B . 118 GLN NE2  1 1 
       15 33767 2 2 118 GLN O    O  15.655   9.893  -9.907 1.00 . B B . 118 GLN O    1 1 
       15 33768 2 2 118 GLN OE1  O  12.088   8.860 -13.842 1.00 . B B . 118 GLN OE1  1 1 
       15 33769 3 3   1 VAL C    C  -1.974  -2.063  11.110 1.00 . C C .   1 VAL C    1 1 
       15 33770 3 3   1 VAL CA   C  -1.893  -3.334  11.952 1.00 . C C .   1 VAL CA   1 1 
       15 33771 3 3   1 VAL CB   C  -0.628  -4.129  11.567 1.00 . C C .   1 VAL CB   1 1 
       15 33772 3 3   1 VAL CG1  C   0.625  -3.301  11.810 1.00 . C C .   1 VAL CG1  1 1 
       15 33773 3 3   1 VAL CG2  C  -0.564  -5.435  12.343 1.00 . C C .   1 VAL CG2  1 1 
       15 33774 3 3   1 VAL H1   H  -3.052  -5.103  11.934 1.00 . C C .   1 VAL H1   1 1 
       15 33775 3 3   1 VAL N    N  -3.098  -4.137  11.791 1.00 . C C .   1 VAL N    1 1 
       15 33776 3 3   1 VAL O    O  -2.051  -2.121   9.879 1.00 . C C .   1 VAL O    1 1 
       15 33777 3 3   2 LYS C    C  -0.669   1.024  11.053 1.00 . C C .   2 LYS C    1 1 
       15 33778 3 3   2 LYS CA   C  -2.039   0.363  11.110 1.00 . C C .   2 LYS CA   1 1 
       15 33779 3 3   2 LYS CB   C  -3.039   1.290  11.809 1.00 . C C .   2 LYS CB   1 1 
       15 33780 3 3   2 LYS CD   C  -4.293   3.480  11.797 1.00 . C C .   2 LYS CD   1 1 
       15 33781 3 3   2 LYS CE   C  -3.707   4.077  13.065 1.00 . C C .   2 LYS CE   1 1 
       15 33782 3 3   2 LYS CG   C  -3.285   2.600  11.073 1.00 . C C .   2 LYS CG   1 1 
       15 33783 3 3   2 LYS H    H  -1.908  -0.946  12.766 1.00 . C C .   2 LYS H    1 1 
       15 33784 3 3   2 LYS HZ1  H  -4.262   5.399  14.588 1.00 . C C .   2 LYS HZ1  1 1 
       15 33785 3 3   2 LYS HZ2  H  -5.558   4.851  13.646 1.00 . C C .   2 LYS HZ2  1 1 
       15 33786 3 3   2 LYS HZ3  H  -4.494   6.014  13.018 1.00 . C C .   2 LYS HZ3  1 1 
       15 33787 3 3   2 LYS N    N  -1.968  -0.922  11.782 1.00 . C C .   2 LYS N    1 1 
       15 33788 3 3   2 LYS NZ   N  -4.565   5.158  13.617 1.00 . C C .   2 LYS NZ   1 1 
       15 33789 3 3   2 LYS O    O  -0.124   1.438  12.076 1.00 . C C .   2 LYS O    1 1 
       15 33790 3 3   3 LEU C    C   0.981   3.210   9.323 1.00 . C C .   3 LEU C    1 1 
       15 33791 3 3   3 LEU CA   C   1.175   1.736   9.648 1.00 . C C .   3 LEU CA   1 1 
       15 33792 3 3   3 LEU CB   C   1.922   1.042   8.505 1.00 . C C .   3 LEU CB   1 1 
       15 33793 3 3   3 LEU CD1  C   2.800  -1.029   7.396 1.00 . C C .   3 LEU CD1  1 1 
       15 33794 3 3   3 LEU CD2  C   2.844  -0.840   9.890 1.00 . C C .   3 LEU CD2  1 1 
       15 33795 3 3   3 LEU CG   C   2.088  -0.476   8.620 1.00 . C C .   3 LEU CG   1 1 
       15 33796 3 3   3 LEU H    H  -0.608   0.748   9.080 1.00 . C C .   3 LEU H    1 1 
       15 33797 3 3   3 LEU N    N  -0.121   1.113   9.855 1.00 . C C .   3 LEU N    1 1 
       15 33798 3 3   3 LEU O    O   0.451   3.558   8.268 1.00 . C C .   3 LEU O    1 1 
       15 33799 3 3   4 ILE C    C   2.556   6.091   9.556 1.00 . C C .   4 ILE C    1 1 
       15 33800 3 3   4 ILE CA   C   1.251   5.502  10.067 1.00 . C C .   4 ILE CA   1 1 
       15 33801 3 3   4 ILE CB   C   0.880   6.194  11.396 1.00 . C C .   4 ILE CB   1 1 
       15 33802 3 3   4 ILE CD1  C  -0.296   5.711  13.606 1.00 . C C .   4 ILE CD1  1 1 
       15 33803 3 3   4 ILE CG1  C  -0.192   5.388  12.133 1.00 . C C .   4 ILE CG1  1 1 
       15 33804 3 3   4 ILE CG2  C   0.395   7.614  11.137 1.00 . C C .   4 ILE CG2  1 1 
       15 33805 3 3   4 ILE H    H   1.813   3.723  11.061 1.00 . C C .   4 ILE H    1 1 
       15 33806 3 3   4 ILE N    N   1.389   4.066  10.241 1.00 . C C .   4 ILE N    1 1 
       15 33807 3 3   4 ILE O    O   3.600   5.938  10.186 1.00 . C C .   4 ILE O    1 1 
       15 33808 3 3   5 SER C    C   3.783   8.826   8.222 1.00 . C C .   5 SER C    1 1 
       15 33809 3 3   5 SER CA   C   3.679   7.359   7.832 1.00 . C C .   5 SER CA   1 1 
       15 33810 3 3   5 SER CB   C   3.644   7.217   6.311 1.00 . C C .   5 SER CB   1 1 
       15 33811 3 3   5 SER H    H   1.630   6.841   7.961 1.00 . C C .   5 SER H    1 1 
       15 33812 3 3   5 SER HG   H   1.747   6.852   5.981 1.00 . C C .   5 SER HG   1 1 
       15 33813 3 3   5 SER N    N   2.495   6.752   8.417 1.00 . C C .   5 SER N    1 1 
       15 33814 3 3   5 SER O    O   2.843   9.395   8.781 1.00 . C C .   5 SER O    1 1 
       15 33815 3 3   5 SER OG   O   2.370   7.567   5.800 1.00 . C C .   5 SER OG   1 1 
       15 33816 3 3   6 SER C    C   4.268  11.773   7.374 1.00 . C C .   6 SER C    1 1 
       15 33817 3 3   6 SER CA   C   5.146  10.842   8.214 1.00 . C C .   6 SER CA   1 1 
       15 33818 3 3   6 SER CB   C   6.622  11.164   8.020 1.00 . C C .   6 SER CB   1 1 
       15 33819 3 3   6 SER H    H   5.617   8.936   7.428 1.00 . C C .   6 SER H    1 1 
       15 33820 3 3   6 SER HG   H   6.926   9.577   9.144 1.00 . C C .   6 SER HG   1 1 
       15 33821 3 3   6 SER N    N   4.911   9.441   7.894 1.00 . C C .   6 SER N    1 1 
       15 33822 3 3   6 SER O    O   4.227  12.980   7.609 1.00 . C C .   6 SER O    1 1 
       15 33823 3 3   6 SER OG   O   7.420  10.084   8.479 1.00 . C C .   6 SER OG   1 1 
       15 33824 3 3   7 ASP C    C   1.273  11.994   6.121 1.00 . C C .   7 ASP C    1 1 
       15 33825 3 3   7 ASP CA   C   2.677  11.976   5.539 1.00 . C C .   7 ASP CA   1 1 
       15 33826 3 3   7 ASP CB   C   2.610  11.364   4.138 1.00 . C C .   7 ASP CB   1 1 
       15 33827 3 3   7 ASP CG   C   3.791  11.714   3.262 1.00 . C C .   7 ASP CG   1 1 
       15 33828 3 3   7 ASP H    H   3.645  10.236   6.263 1.00 . C C .   7 ASP H    1 1 
       15 33829 3 3   7 ASP N    N   3.566  11.202   6.402 1.00 . C C .   7 ASP N    1 1 
       15 33830 3 3   7 ASP O    O   0.373  12.637   5.580 1.00 . C C .   7 ASP O    1 1 
       15 33831 3 3   7 ASP OD1  O   4.097  12.914   3.110 1.00 . C C .   7 ASP OD1  1 1 
       15 33832 3 3   7 ASP OD2  O   4.406  10.781   2.702 1.00 . C C .   7 ASP OD2  1 1 
       15 33833 3 3   8 GLY C    C  -1.064  10.119   7.215 1.00 . C C .   8 GLY C    1 1 
       15 33834 3 3   8 GLY CA   C  -0.213  11.199   7.847 1.00 . C C .   8 GLY CA   1 1 
       15 33835 3 3   8 GLY H    H   1.850  10.792   7.614 1.00 . C C .   8 GLY H    1 1 
       15 33836 3 3   8 GLY N    N   1.088  11.273   7.219 1.00 . C C .   8 GLY N    1 1 
       15 33837 3 3   8 GLY O    O  -2.242   9.969   7.540 1.00 . C C .   8 GLY O    1 1 
       15 33838 3 3   9 HIS C    C  -1.139   7.046   6.494 1.00 . C C .   9 HIS C    1 1 
       15 33839 3 3   9 HIS CA   C  -1.139   8.287   5.617 1.00 . C C .   9 HIS CA   1 1 
       15 33840 3 3   9 HIS CB   C  -0.436   7.982   4.292 1.00 . C C .   9 HIS CB   1 1 
       15 33841 3 3   9 HIS CD2  C  -1.732   9.150   2.384 1.00 . C C .   9 HIS CD2  1 1 
       15 33842 3 3   9 HIS CE1  C  -2.592   7.420   1.419 1.00 . C C .   9 HIS CE1  1 1 
       15 33843 3 3   9 HIS CG   C  -1.319   8.067   3.087 1.00 . C C .   9 HIS CG   1 1 
       15 33844 3 3   9 HIS H    H   0.486   9.540   6.104 1.00 . C C .   9 HIS H    1 1 
       15 33845 3 3   9 HIS HD1  H  -1.777   6.036   2.728 1.00 . C C .   9 HIS HD1  1 1 
       15 33846 3 3   9 HIS N    N  -0.456   9.367   6.306 1.00 . C C .   9 HIS N    1 1 
       15 33847 3 3   9 HIS ND1  N  -1.881   6.975   2.461 1.00 . C C .   9 HIS ND1  1 1 
       15 33848 3 3   9 HIS NE2  N  -2.537   8.735   1.330 1.00 . C C .   9 HIS NE2  1 1 
       15 33849 3 3   9 HIS O    O  -0.076   6.558   6.892 1.00 . C C .   9 HIS O    1 1 
       15 33850 3 3  10 GLU C    C  -2.790   4.157   6.789 1.00 . C C .  10 GLU C    1 1 
       15 33851 3 3  10 GLU CA   C  -2.464   5.376   7.645 1.00 . C C .  10 GLU CA   1 1 
       15 33852 3 3  10 GLU CB   C  -3.545   5.609   8.704 1.00 . C C .  10 GLU CB   1 1 
       15 33853 3 3  10 GLU CD   C  -4.446   7.141  10.510 1.00 . C C .  10 GLU CD   1 1 
       15 33854 3 3  10 GLU CG   C  -3.314   6.857   9.546 1.00 . C C .  10 GLU CG   1 1 
       15 33855 3 3  10 GLU H    H  -3.132   6.994   6.464 1.00 . C C .  10 GLU H    1 1 
       15 33856 3 3  10 GLU N    N  -2.324   6.555   6.809 1.00 . C C .  10 GLU N    1 1 
       15 33857 3 3  10 GLU O    O  -3.792   4.143   6.071 1.00 . C C .  10 GLU O    1 1 
       15 33858 3 3  10 GLU OE1  O  -5.550   7.492  10.052 1.00 . C C .  10 GLU OE1  1 1 
       15 33859 3 3  10 GLU OE2  O  -4.240   7.014  11.735 1.00 . C C .  10 GLU OE2  1 1 
       15 33860 3 3  11 PHE C    C  -2.544   0.766   6.951 1.00 . C C .  11 PHE C    1 1 
       15 33861 3 3  11 PHE CA   C  -2.112   1.934   6.071 1.00 . C C .  11 PHE CA   1 1 
       15 33862 3 3  11 PHE CB   C  -0.819   1.569   5.335 1.00 . C C .  11 PHE CB   1 1 
       15 33863 3 3  11 PHE CD1  C  -0.776   2.751   3.122 1.00 . C C .  11 PHE CD1  1 1 
       15 33864 3 3  11 PHE CD2  C   0.657   3.542   4.854 1.00 . C C .  11 PHE CD2  1 1 
       15 33865 3 3  11 PHE CE1  C  -0.303   3.734   2.276 1.00 . C C .  11 PHE CE1  1 1 
       15 33866 3 3  11 PHE CE2  C   1.136   4.527   4.012 1.00 . C C .  11 PHE CE2  1 1 
       15 33867 3 3  11 PHE CG   C  -0.304   2.643   4.419 1.00 . C C .  11 PHE CG   1 1 
       15 33868 3 3  11 PHE CZ   C   0.655   4.623   2.722 1.00 . C C .  11 PHE CZ   1 1 
       15 33869 3 3  11 PHE H    H  -1.141   3.232   7.434 1.00 . C C .  11 PHE H    1 1 
       15 33870 3 3  11 PHE N    N  -1.929   3.152   6.850 1.00 . C C .  11 PHE N    1 1 
       15 33871 3 3  11 PHE O    O  -1.867   0.427   7.918 1.00 . C C .  11 PHE O    1 1 
       15 33872 3 3  12 ILE C    C  -3.865  -2.250   6.574 1.00 . C C .  12 ILE C    1 1 
       15 33873 3 3  12 ILE CA   C  -4.199  -0.976   7.343 1.00 . C C .  12 ILE CA   1 1 
       15 33874 3 3  12 ILE CB   C  -5.733  -0.881   7.501 1.00 . C C .  12 ILE CB   1 1 
       15 33875 3 3  12 ILE CD1  C  -5.842   0.491   9.658 1.00 . C C .  12 ILE CD1  1 1 
       15 33876 3 3  12 ILE CG1  C  -6.145   0.432   8.177 1.00 . C C .  12 ILE CG1  1 1 
       15 33877 3 3  12 ILE CG2  C  -6.282  -2.081   8.262 1.00 . C C .  12 ILE CG2  1 1 
       15 33878 3 3  12 ILE H    H  -4.172   0.504   5.831 1.00 . C C .  12 ILE H    1 1 
       15 33879 3 3  12 ILE N    N  -3.672   0.167   6.611 1.00 . C C .  12 ILE N    1 1 
       15 33880 3 3  12 ILE O    O  -4.303  -2.425   5.436 1.00 . C C .  12 ILE O    1 1 
       15 33881 3 3  13 VAL C    C  -3.466  -5.549   7.125 1.00 . C C .  13 VAL C    1 1 
       15 33882 3 3  13 VAL CA   C  -2.696  -4.373   6.533 1.00 . C C .  13 VAL CA   1 1 
       15 33883 3 3  13 VAL CB   C  -1.179  -4.634   6.677 1.00 . C C .  13 VAL CB   1 1 
       15 33884 3 3  13 VAL CG1  C  -0.750  -5.825   5.831 1.00 . C C .  13 VAL CG1  1 1 
       15 33885 3 3  13 VAL CG2  C  -0.379  -3.395   6.302 1.00 . C C .  13 VAL CG2  1 1 
       15 33886 3 3  13 VAL H    H  -2.767  -2.941   8.094 1.00 . C C .  13 VAL H    1 1 
       15 33887 3 3  13 VAL N    N  -3.085  -3.127   7.181 1.00 . C C .  13 VAL N    1 1 
       15 33888 3 3  13 VAL O    O  -3.686  -5.602   8.335 1.00 . C C .  13 VAL O    1 1 
       15 33889 3 3  14 LYS C    C  -3.794  -8.412   7.743 1.00 . C C .  14 LYS C    1 1 
       15 33890 3 3  14 LYS CA   C  -4.625  -7.660   6.708 1.00 . C C .  14 LYS CA   1 1 
       15 33891 3 3  14 LYS CB   C  -4.933  -8.586   5.521 1.00 . C C .  14 LYS CB   1 1 
       15 33892 3 3  14 LYS CD   C  -6.038 -10.733   4.783 1.00 . C C .  14 LYS CD   1 1 
       15 33893 3 3  14 LYS CE   C  -7.313 -11.566   4.863 1.00 . C C .  14 LYS CE   1 1 
       15 33894 3 3  14 LYS CG   C  -6.063  -9.577   5.775 1.00 . C C .  14 LYS CG   1 1 
       15 33895 3 3  14 LYS H    H  -3.707  -6.356   5.310 1.00 . C C .  14 LYS H    1 1 
       15 33896 3 3  14 LYS HZ1  H  -8.177 -13.270   4.013 1.00 . C C .  14 LYS HZ1  1 1 
       15 33897 3 3  14 LYS HZ2  H  -6.524 -13.434   4.329 1.00 . C C .  14 LYS HZ2  1 1 
       15 33898 3 3  14 LYS HZ3  H  -7.050 -12.508   3.002 1.00 . C C .  14 LYS HZ3  1 1 
       15 33899 3 3  14 LYS N    N  -3.891  -6.476   6.264 1.00 . C C .  14 LYS N    1 1 
       15 33900 3 3  14 LYS NZ   N  -7.263 -12.775   3.991 1.00 . C C .  14 LYS NZ   1 1 
       15 33901 3 3  14 LYS O    O  -2.613  -8.682   7.513 1.00 . C C .  14 LYS O    1 1 
       15 33902 3 3  15 ARG C    C  -3.052 -10.732   9.450 1.00 . C C .  15 ARG C    1 1 
       15 33903 3 3  15 ARG CA   C  -3.717  -9.454   9.948 1.00 . C C .  15 ARG CA   1 1 
       15 33904 3 3  15 ARG CB   C  -4.664  -9.758  11.109 1.00 . C C .  15 ARG CB   1 1 
       15 33905 3 3  15 ARG CD   C  -4.948 -10.699  13.423 1.00 . C C .  15 ARG CD   1 1 
       15 33906 3 3  15 ARG CG   C  -3.959 -10.291  12.346 1.00 . C C .  15 ARG CG   1 1 
       15 33907 3 3  15 ARG CZ   C  -4.552 -12.531  15.035 1.00 . C C .  15 ARG CZ   1 1 
       15 33908 3 3  15 ARG H    H  -5.355  -8.520   8.983 1.00 . C C .  15 ARG H    1 1 
       15 33909 3 3  15 ARG HE   H  -3.580 -10.777  15.020 1.00 . C C .  15 ARG HE   1 1 
       15 33910 3 3  15 ARG HH11 H  -6.019 -12.908  13.685 1.00 . C C .  15 ARG HH11 1 1 
       15 33911 3 3  15 ARG HH12 H  -5.705 -14.188  14.816 1.00 . C C .  15 ARG HH12 1 1 
       15 33912 3 3  15 ARG HH21 H  -3.169 -12.462  16.518 1.00 . C C .  15 ARG HH21 1 1 
       15 33913 3 3  15 ARG HH22 H  -4.093 -13.931  16.426 1.00 . C C .  15 ARG HH22 1 1 
       15 33914 3 3  15 ARG N    N  -4.409  -8.748   8.871 1.00 . C C .  15 ARG N    1 1 
       15 33915 3 3  15 ARG NE   N  -4.277 -11.310  14.571 1.00 . C C .  15 ARG NE   1 1 
       15 33916 3 3  15 ARG NH1  N  -5.501 -13.267  14.466 1.00 . C C .  15 ARG NH1  1 1 
       15 33917 3 3  15 ARG NH2  N  -3.884 -13.012  16.075 1.00 . C C .  15 ARG NH2  1 1 
       15 33918 3 3  15 ARG O    O  -1.958 -11.072   9.888 1.00 . C C .  15 ARG O    1 1 
       15 33919 3 3  16 GLU C    C  -1.805 -12.429   7.354 1.00 . C C .  16 GLU C    1 1 
       15 33920 3 3  16 GLU CA   C  -3.184 -12.666   7.969 1.00 . C C .  16 GLU CA   1 1 
       15 33921 3 3  16 GLU CB   C  -4.140 -13.216   6.908 1.00 . C C .  16 GLU CB   1 1 
       15 33922 3 3  16 GLU CD   C  -4.438 -14.797   4.972 1.00 . C C .  16 GLU CD   1 1 
       15 33923 3 3  16 GLU CG   C  -3.658 -14.488   6.230 1.00 . C C .  16 GLU CG   1 1 
       15 33924 3 3  16 GLU H    H  -4.601 -11.113   8.245 1.00 . C C .  16 GLU H    1 1 
       15 33925 3 3  16 GLU N    N  -3.719 -11.431   8.537 1.00 . C C .  16 GLU N    1 1 
       15 33926 3 3  16 GLU O    O  -0.837 -13.108   7.692 1.00 . C C .  16 GLU O    1 1 
       15 33927 3 3  16 GLU OE1  O  -5.675 -14.612   4.976 1.00 . C C .  16 GLU OE1  1 1 
       15 33928 3 3  16 GLU OE2  O  -3.827 -15.224   3.975 1.00 . C C .  16 GLU OE2  1 1 
       15 33929 3 3  17 HIS C    C   0.545 -10.563   6.807 1.00 . C C .  17 HIS C    1 1 
       15 33930 3 3  17 HIS CA   C  -0.464 -11.112   5.806 1.00 . C C .  17 HIS CA   1 1 
       15 33931 3 3  17 HIS CB   C  -0.696 -10.103   4.678 1.00 . C C .  17 HIS CB   1 1 
       15 33932 3 3  17 HIS CD2  C  -2.657 -11.007   3.254 1.00 . C C .  17 HIS CD2  1 1 
       15 33933 3 3  17 HIS CE1  C  -1.510 -11.415   1.447 1.00 . C C .  17 HIS CE1  1 1 
       15 33934 3 3  17 HIS CG   C  -1.357 -10.680   3.460 1.00 . C C .  17 HIS CG   1 1 
       15 33935 3 3  17 HIS H    H  -2.522 -10.920   6.260 1.00 . C C .  17 HIS H    1 1 
       15 33936 3 3  17 HIS HE2  H  -3.581 -11.584   1.445 1.00 . C C .  17 HIS HE2  1 1 
       15 33937 3 3  17 HIS N    N  -1.722 -11.442   6.469 1.00 . C C .  17 HIS N    1 1 
       15 33938 3 3  17 HIS ND1  N  -0.641 -10.940   2.319 1.00 . C C .  17 HIS ND1  1 1 
       15 33939 3 3  17 HIS NE2  N  -2.743 -11.475   1.963 1.00 . C C .  17 HIS NE2  1 1 
       15 33940 3 3  17 HIS O    O   1.745 -10.835   6.714 1.00 . C C .  17 HIS O    1 1 
       15 33941 3 3  18 ALA C    C   1.537 -10.296   9.660 1.00 . C C .  18 ALA C    1 1 
       15 33942 3 3  18 ALA CA   C   0.899  -9.209   8.798 1.00 . C C .  18 ALA CA   1 1 
       15 33943 3 3  18 ALA CB   C   0.109  -8.238   9.661 1.00 . C C .  18 ALA CB   1 1 
       15 33944 3 3  18 ALA H    H  -0.915  -9.612   7.787 1.00 . C C .  18 ALA H    1 1 
       15 33945 3 3  18 ALA N    N   0.049  -9.795   7.771 1.00 . C C .  18 ALA N    1 1 
       15 33946 3 3  18 ALA O    O   2.694 -10.181  10.062 1.00 . C C .  18 ALA O    1 1 
       15 33947 3 3  19 LEU C    C   2.469 -13.125  10.065 1.00 . C C .  19 LEU C    1 1 
       15 33948 3 3  19 LEU CA   C   1.267 -12.468  10.731 1.00 . C C .  19 LEU CA   1 1 
       15 33949 3 3  19 LEU CB   C   0.161 -13.504  10.953 1.00 . C C .  19 LEU CB   1 1 
       15 33950 3 3  19 LEU CD1  C  -2.093 -14.115  11.855 1.00 . C C .  19 LEU CD1  1 1 
       15 33951 3 3  19 LEU CD2  C  -0.408 -13.044  13.355 1.00 . C C .  19 LEU CD2  1 1 
       15 33952 3 3  19 LEU CG   C  -0.948 -13.121  11.936 1.00 . C C .  19 LEU CG   1 1 
       15 33953 3 3  19 LEU H    H  -0.142 -11.383   9.579 1.00 . C C .  19 LEU H    1 1 
       15 33954 3 3  19 LEU N    N   0.778 -11.354   9.928 1.00 . C C .  19 LEU N    1 1 
       15 33955 3 3  19 LEU O    O   3.517 -13.291  10.688 1.00 . C C .  19 LEU O    1 1 
       15 33956 3 3  20 THR C    C   4.618 -13.194   7.970 1.00 . C C .  20 THR C    1 1 
       15 33957 3 3  20 THR CA   C   3.400 -14.118   8.049 1.00 . C C .  20 THR CA   1 1 
       15 33958 3 3  20 THR CB   C   2.941 -14.505   6.631 1.00 . C C .  20 THR CB   1 1 
       15 33959 3 3  20 THR CG2  C   3.882 -15.534   6.020 1.00 . C C .  20 THR CG2  1 1 
       15 33960 3 3  20 THR H    H   1.458 -13.329   8.347 1.00 . C C .  20 THR H    1 1 
       15 33961 3 3  20 THR HG1  H   1.655 -15.949   7.055 1.00 . C C .  20 THR HG1  1 1 
       15 33962 3 3  20 THR N    N   2.320 -13.485   8.794 1.00 . C C .  20 THR N    1 1 
       15 33963 3 3  20 THR O    O   5.755 -13.636   8.144 1.00 . C C .  20 THR O    1 1 
       15 33964 3 3  20 THR OG1  O   1.616 -15.053   6.699 1.00 . C C .  20 THR OG1  1 1 
       15 33965 3 3  21 SER C    C   6.156 -10.785   8.998 1.00 . C C .  21 SER C    1 1 
       15 33966 3 3  21 SER CA   C   5.437 -10.922   7.656 1.00 . C C .  21 SER CA   1 1 
       15 33967 3 3  21 SER CB   C   4.872  -9.568   7.218 1.00 . C C .  21 SER CB   1 1 
       15 33968 3 3  21 SER H    H   3.440 -11.616   7.624 1.00 . C C .  21 SER H    1 1 
       15 33969 3 3  21 SER HG   H   3.279 -10.024   6.163 1.00 . C C .  21 SER HG   1 1 
       15 33970 3 3  21 SER N    N   4.369 -11.909   7.742 1.00 . C C .  21 SER N    1 1 
       15 33971 3 3  21 SER O    O   7.380 -10.664   9.050 1.00 . C C .  21 SER O    1 1 
       15 33972 3 3  21 SER OG   O   4.168  -9.685   5.994 1.00 . C C .  21 SER OG   1 1 
       15 33973 3 3  22 GLY C    C   6.693 -11.961  11.845 1.00 . C C .  22 GLY C    1 1 
       15 33974 3 3  22 GLY CA   C   5.955 -10.709  11.411 1.00 . C C .  22 GLY CA   1 1 
       15 33975 3 3  22 GLY H    H   4.411 -10.928   9.978 1.00 . C C .  22 GLY H    1 1 
       15 33976 3 3  22 GLY N    N   5.386 -10.828  10.082 1.00 . C C .  22 GLY N    1 1 
       15 33977 3 3  22 GLY O    O   7.387 -11.960  12.859 1.00 . C C .  22 GLY O    1 1 
       15 33978 3 3  23 THR C    C   8.628 -14.268  10.847 1.00 . C C .  23 THR C    1 1 
       15 33979 3 3  23 THR CA   C   7.197 -14.295  11.388 1.00 . C C .  23 THR CA   1 1 
       15 33980 3 3  23 THR CB   C   6.416 -15.488  10.794 1.00 . C C .  23 THR CB   1 1 
       15 33981 3 3  23 THR CG2  C   6.978 -16.814  11.289 1.00 . C C .  23 THR CG2  1 1 
       15 33982 3 3  23 THR H    H   5.954 -12.978  10.292 1.00 . C C .  23 THR H    1 1 
       15 33983 3 3  23 THR HG1  H   4.677 -14.548  10.895 1.00 . C C .  23 THR HG1  1 1 
       15 33984 3 3  23 THR N    N   6.532 -13.036  11.083 1.00 . C C .  23 THR N    1 1 
       15 33985 3 3  23 THR O    O   9.475 -15.084  11.222 1.00 . C C .  23 THR O    1 1 
       15 33986 3 3  23 THR OG1  O   5.041 -15.392  11.193 1.00 . C C .  23 THR OG1  1 1 
       15 33987 3 3  24 ILE C    C  11.044 -12.239  10.275 1.00 . C C .  24 ILE C    1 1 
       15 33988 3 3  24 ILE CA   C  10.206 -13.148   9.376 1.00 . C C .  24 ILE CA   1 1 
       15 33989 3 3  24 ILE CB   C  10.112 -12.531   7.958 1.00 . C C .  24 ILE CB   1 1 
       15 33990 3 3  24 ILE CD1  C   8.636 -12.462   5.869 1.00 . C C .  24 ILE CD1  1 1 
       15 33991 3 3  24 ILE CG1  C   8.951 -13.160   7.177 1.00 . C C .  24 ILE CG1  1 1 
       15 33992 3 3  24 ILE CG2  C  11.418 -12.723   7.199 1.00 . C C .  24 ILE CG2  1 1 
       15 33993 3 3  24 ILE H    H   8.181 -12.679   9.726 1.00 . C C .  24 ILE H    1 1 
       15 33994 3 3  24 ILE N    N   8.890 -13.310   9.968 1.00 . C C .  24 ILE N    1 1 
       15 33995 3 3  24 ILE O    O  10.495 -11.505  11.098 1.00 . C C .  24 ILE O    1 1 
       15 33996 3 3  25 LYS C    C  13.124 -10.004  10.592 1.00 . C C .  25 LYS C    1 1 
       15 33997 3 3  25 LYS CA   C  13.260 -11.486  10.939 1.00 . C C .  25 LYS CA   1 1 
       15 33998 3 3  25 LYS CB   C  14.713 -11.945  10.781 1.00 . C C .  25 LYS CB   1 1 
       15 33999 3 3  25 LYS CD   C  17.135 -11.592  11.351 1.00 . C C .  25 LYS CD   1 1 
       15 34000 3 3  25 LYS CE   C  18.119 -10.601  11.946 1.00 . C C .  25 LYS CE   1 1 
       15 34001 3 3  25 LYS CG   C  15.705 -11.163  11.629 1.00 . C C .  25 LYS CG   1 1 
       15 34002 3 3  25 LYS H    H  12.741 -12.925   9.477 1.00 . C C .  25 LYS H    1 1 
       15 34003 3 3  25 LYS HZ1  H  20.169 -10.348  12.207 1.00 . C C .  25 LYS HZ1  1 1 
       15 34004 3 3  25 LYS HZ2  H  19.764 -11.327  10.888 1.00 . C C .  25 LYS HZ2  1 1 
       15 34005 3 3  25 LYS HZ3  H  19.639 -11.932  12.462 1.00 . C C .  25 LYS HZ3  1 1 
       15 34006 3 3  25 LYS N    N  12.362 -12.306  10.135 1.00 . C C .  25 LYS N    1 1 
       15 34007 3 3  25 LYS NZ   N  19.520 -11.086  11.869 1.00 . C C .  25 LYS NZ   1 1 
       15 34008 3 3  25 LYS O    O  13.844  -9.481   9.739 1.00 . C C .  25 LYS O    1 1 
       15 34009 3 3  26 ALA C    C  12.600  -7.124  12.131 1.00 . C C .  26 ALA C    1 1 
       15 34010 3 3  26 ALA CA   C  11.934  -7.934  11.030 1.00 . C C .  26 ALA CA   1 1 
       15 34011 3 3  26 ALA CB   C  10.438  -7.657  10.990 1.00 . C C .  26 ALA CB   1 1 
       15 34012 3 3  26 ALA H    H  11.606  -9.840  11.869 1.00 . C C .  26 ALA H    1 1 
       15 34013 3 3  26 ALA N    N  12.175  -9.349  11.241 1.00 . C C .  26 ALA N    1 1 
       15 34014 3 3  26 ALA O    O  12.981  -7.673  13.168 1.00 . C C .  26 ALA O    1 1 
       15 34015 3 3  27 MET C    C  12.420  -4.622  14.073 1.00 . C C .  27 MET C    1 1 
       15 34016 3 3  27 MET CA   C  13.342  -4.925  12.892 1.00 . C C .  27 MET CA   1 1 
       15 34017 3 3  27 MET CB   C  13.781  -3.616  12.227 1.00 . C C .  27 MET CB   1 1 
       15 34018 3 3  27 MET CE   C  16.945  -3.421  12.836 1.00 . C C .  27 MET CE   1 1 
       15 34019 3 3  27 MET CG   C  14.800  -3.780  11.112 1.00 . C C .  27 MET CG   1 1 
       15 34020 3 3  27 MET H    H  12.372  -5.446  11.077 1.00 . C C .  27 MET H    1 1 
       15 34021 3 3  27 MET N    N  12.713  -5.819  11.919 1.00 . C C .  27 MET N    1 1 
       15 34022 3 3  27 MET O    O  12.351  -3.487  14.543 1.00 . C C .  27 MET O    1 1 
       15 34023 3 3  27 MET SD   S  16.315  -4.602  11.644 1.00 . C C .  27 MET SD   1 1 
       15 34024 3 3  28 LEU C    C  11.613  -5.210  16.961 1.00 . C C .  28 LEU C    1 1 
       15 34025 3 3  28 LEU CA   C  10.818  -5.491  15.691 1.00 . C C .  28 LEU CA   1 1 
       15 34026 3 3  28 LEU CB   C   9.974  -6.756  15.868 1.00 . C C .  28 LEU CB   1 1 
       15 34027 3 3  28 LEU CD1  C   7.765  -5.709  16.455 1.00 . C C .  28 LEU CD1  1 1 
       15 34028 3 3  28 LEU CD2  C   8.257  -8.061  17.152 1.00 . C C .  28 LEU CD2  1 1 
       15 34029 3 3  28 LEU CG   C   8.846  -6.683  16.903 1.00 . C C .  28 LEU CG   1 1 
       15 34030 3 3  28 LEU H    H  11.837  -6.530  14.151 1.00 . C C .  28 LEU H    1 1 
       15 34031 3 3  28 LEU N    N  11.728  -5.644  14.561 1.00 . C C .  28 LEU N    1 1 
       15 34032 3 3  28 LEU O    O  11.134  -4.547  17.881 1.00 . C C .  28 LEU O    1 1 
       15 34033 3 3  29 SER C    C  14.672  -4.354  17.864 1.00 . C C .  29 SER C    1 1 
       15 34034 3 3  29 SER CA   C  13.722  -5.522  18.127 1.00 . C C .  29 SER CA   1 1 
       15 34035 3 3  29 SER CB   C  14.518  -6.804  18.371 1.00 . C C .  29 SER CB   1 1 
       15 34036 3 3  29 SER H    H  13.155  -6.246  16.232 1.00 . C C .  29 SER H    1 1 
       15 34037 3 3  29 SER HG   H  15.287  -8.062  17.073 1.00 . C C .  29 SER HG   1 1 
       15 34038 3 3  29 SER N    N  12.837  -5.715  16.992 1.00 . C C .  29 SER N    1 1 
       15 34039 3 3  29 SER O    O  15.679  -4.193  18.554 1.00 . C C .  29 SER O    1 1 
       15 34040 3 3  29 SER OG   O  14.423  -7.670  17.248 1.00 . C C .  29 SER OG   1 1 
       15 34041 3 3  30 GLY C    C  15.267  -1.381  17.623 1.00 . C C .  30 GLY C    1 1 
       15 34042 3 3  30 GLY CA   C  15.149  -2.400  16.501 1.00 . C C .  30 GLY CA   1 1 
       15 34043 3 3  30 GLY H    H  13.512  -3.732  16.359 1.00 . C C .  30 GLY H    1 1 
       15 34044 3 3  30 GLY N    N  14.334  -3.548  16.859 1.00 . C C .  30 GLY N    1 1 
       15 34045 3 3  30 GLY O    O  16.368  -1.147  18.128 1.00 . C C .  30 GLY O    1 1 
       15 34046 3 3  31 PRO C    C  14.255  -0.413  20.480 1.00 . C C .  31 PRO C    1 1 
       15 34047 3 3  31 PRO CA   C  14.153   0.248  19.105 1.00 . C C .  31 PRO CA   1 1 
       15 34048 3 3  31 PRO CB   C  12.792   0.951  18.957 1.00 . C C .  31 PRO CB   1 1 
       15 34049 3 3  31 PRO CD   C  12.812  -0.908  17.449 1.00 . C C .  31 PRO CD   1 1 
       15 34050 3 3  31 PRO CG   C  12.205   0.441  17.680 1.00 . C C .  31 PRO CG   1 1 
       15 34051 3 3  31 PRO N    N  14.152  -0.743  18.023 1.00 . C C .  31 PRO N    1 1 
       15 34052 3 3  31 PRO O    O  14.775  -1.522  20.609 1.00 . C C .  31 PRO O    1 1 
       15 34053 3 3  32 GLY C    C  12.732  -1.310  23.086 1.00 . C C .  32 GLY C    1 1 
       15 34054 3 3  32 GLY CA   C  13.803  -0.266  22.848 1.00 . C C .  32 GLY CA   1 1 
       15 34055 3 3  32 GLY H    H  13.339   1.143  21.344 1.00 . C C .  32 GLY H    1 1 
       15 34056 3 3  32 GLY N    N  13.752   0.270  21.503 1.00 . C C .  32 GLY N    1 1 
       15 34057 3 3  32 GLY O    O  12.919  -2.487  22.776 1.00 . C C .  32 GLY O    1 1 
       15 34058 3 3  33 GLN C    C   9.311  -1.465  23.031 1.00 . C C .  33 GLN C    1 1 
       15 34059 3 3  33 GLN CA   C  10.511  -1.798  23.904 1.00 . C C .  33 GLN CA   1 1 
       15 34060 3 3  33 GLN CB   C  10.117  -1.768  25.379 1.00 . C C .  33 GLN CB   1 1 
       15 34061 3 3  33 GLN CD   C   8.558  -2.620  27.174 1.00 . C C .  33 GLN CD   1 1 
       15 34062 3 3  33 GLN CG   C   9.034  -2.771  25.745 1.00 . C C .  33 GLN CG   1 1 
       15 34063 3 3  33 GLN H    H  11.512   0.062  23.872 1.00 . C C .  33 GLN H    1 1 
       15 34064 3 3  33 GLN HE21 H   8.150  -4.560  27.267 1.00 . C C .  33 GLN HE21 1 1 
       15 34065 3 3  33 GLN HE22 H   7.827  -3.650  28.702 1.00 . C C .  33 GLN HE22 1 1 
       15 34066 3 3  33 GLN N    N  11.608  -0.887  23.638 1.00 . C C .  33 GLN N    1 1 
       15 34067 3 3  33 GLN NE2  N   8.135  -3.718  27.774 1.00 . C C .  33 GLN NE2  1 1 
       15 34068 3 3  33 GLN O    O   8.687  -0.413  23.189 1.00 . C C .  33 GLN O    1 1 
       15 34069 3 3  33 GLN OE1  O   8.565  -1.525  27.734 1.00 . C C .  33 GLN OE1  1 1 
       15 34070 3 3  34 PHE C    C   6.592  -2.590  21.910 1.00 . C C .  34 PHE C    1 1 
       15 34071 3 3  34 PHE CA   C   7.877  -2.169  21.207 1.00 . C C .  34 PHE CA   1 1 
       15 34072 3 3  34 PHE CB   C   8.074  -2.996  19.932 1.00 . C C .  34 PHE CB   1 1 
       15 34073 3 3  34 PHE CD1  C   8.775  -1.455  18.084 1.00 . C C .  34 PHE CD1  1 1 
       15 34074 3 3  34 PHE CD2  C   6.557  -2.325  18.049 1.00 . C C .  34 PHE CD2  1 1 
       15 34075 3 3  34 PHE CE1  C   8.524  -0.762  16.916 1.00 . C C .  34 PHE CE1  1 1 
       15 34076 3 3  34 PHE CE2  C   6.299  -1.635  16.881 1.00 . C C .  34 PHE CE2  1 1 
       15 34077 3 3  34 PHE CG   C   7.796  -2.243  18.664 1.00 . C C .  34 PHE CG   1 1 
       15 34078 3 3  34 PHE CZ   C   7.284  -0.852  16.314 1.00 . C C .  34 PHE CZ   1 1 
       15 34079 3 3  34 PHE H    H   9.547  -3.168  22.021 1.00 . C C .  34 PHE H    1 1 
       15 34080 3 3  34 PHE N    N   9.004  -2.358  22.102 1.00 . C C .  34 PHE N    1 1 
       15 34081 3 3  34 PHE O    O   6.305  -3.780  22.029 1.00 . C C .  34 PHE O    1 1 
       15 34082 3 3  35 ALA C    C   3.537  -2.402  22.132 1.00 . C C .  35 ALA C    1 1 
       15 34083 3 3  35 ALA CA   C   4.595  -1.896  23.103 1.00 . C C .  35 ALA CA   1 1 
       15 34084 3 3  35 ALA CB   C   4.097  -0.657  23.832 1.00 . C C .  35 ALA CB   1 1 
       15 34085 3 3  35 ALA H    H   6.132  -0.685  22.292 1.00 . C C .  35 ALA H    1 1 
       15 34086 3 3  35 ALA N    N   5.842  -1.616  22.403 1.00 . C C .  35 ALA N    1 1 
       15 34087 3 3  35 ALA O    O   3.609  -2.127  20.933 1.00 . C C .  35 ALA O    1 1 
       15 34088 3 3  36 GLU C    C   0.743  -2.572  21.084 1.00 . C C .  36 GLU C    1 1 
       15 34089 3 3  36 GLU CA   C   1.482  -3.680  21.832 1.00 . C C .  36 GLU CA   1 1 
       15 34090 3 3  36 GLU CB   C   0.512  -4.511  22.671 1.00 . C C .  36 GLU CB   1 1 
       15 34091 3 3  36 GLU CD   C  -1.145  -6.418  22.652 1.00 . C C .  36 GLU CD   1 1 
       15 34092 3 3  36 GLU CG   C  -0.451  -5.347  21.842 1.00 . C C .  36 GLU CG   1 1 
       15 34093 3 3  36 GLU H    H   2.560  -3.318  23.619 1.00 . C C .  36 GLU H    1 1 
       15 34094 3 3  36 GLU N    N   2.555  -3.132  22.655 1.00 . C C .  36 GLU N    1 1 
       15 34095 3 3  36 GLU O    O   0.353  -2.743  19.927 1.00 . C C .  36 GLU O    1 1 
       15 34096 3 3  36 GLU OE1  O  -0.510  -7.452  22.936 1.00 . C C .  36 GLU OE1  1 1 
       15 34097 3 3  36 GLU OE2  O  -2.330  -6.236  23.002 1.00 . C C .  36 GLU OE2  1 1 
       15 34098 3 3  37 ASN C    C   0.692   0.186  19.912 1.00 . C C .  37 ASN C    1 1 
       15 34099 3 3  37 ASN CA   C  -0.105  -0.296  21.117 1.00 . C C .  37 ASN CA   1 1 
       15 34100 3 3  37 ASN CB   C  -0.304   0.850  22.114 1.00 . C C .  37 ASN CB   1 1 
       15 34101 3 3  37 ASN CG   C  -1.456   0.605  23.071 1.00 . C C .  37 ASN CG   1 1 
       15 34102 3 3  37 ASN H    H   0.893  -1.350  22.659 1.00 . C C .  37 ASN H    1 1 
       15 34103 3 3  37 ASN HD21 H  -2.753   1.300  21.734 1.00 . C C .  37 ASN HD21 1 1 
       15 34104 3 3  37 ASN HD22 H  -3.425   0.769  23.239 1.00 . C C .  37 ASN HD22 1 1 
       15 34105 3 3  37 ASN N    N   0.568  -1.431  21.739 1.00 . C C .  37 ASN N    1 1 
       15 34106 3 3  37 ASN ND2  N  -2.664   0.926  22.641 1.00 . C C .  37 ASN ND2  1 1 
       15 34107 3 3  37 ASN O    O   0.122   0.572  18.891 1.00 . C C .  37 ASN O    1 1 
       15 34108 3 3  37 ASN OD1  O  -1.258   0.133  24.191 1.00 . C C .  37 ASN OD1  1 1 
       15 34109 3 3  38 GLU C    C   2.872  -0.468  17.824 1.00 . C C .  38 GLU C    1 1 
       15 34110 3 3  38 GLU CA   C   2.911   0.543  18.963 1.00 . C C .  38 GLU CA   1 1 
       15 34111 3 3  38 GLU CB   C   4.344   0.665  19.487 1.00 . C C .  38 GLU CB   1 1 
       15 34112 3 3  38 GLU CD   C   4.739   3.128  19.166 1.00 . C C .  38 GLU CD   1 1 
       15 34113 3 3  38 GLU CG   C   5.173   1.728  18.789 1.00 . C C .  38 GLU CG   1 1 
       15 34114 3 3  38 GLU H    H   2.400  -0.200  20.872 1.00 . C C .  38 GLU H    1 1 
       15 34115 3 3  38 GLU N    N   2.015   0.129  20.034 1.00 . C C .  38 GLU N    1 1 
       15 34116 3 3  38 GLU O    O   3.047  -0.115  16.666 1.00 . C C .  38 GLU O    1 1 
       15 34117 3 3  38 GLU OE1  O   4.823   3.475  20.363 1.00 . C C .  38 GLU OE1  1 1 
       15 34118 3 3  38 GLU OE2  O   4.308   3.889  18.274 1.00 . C C .  38 GLU OE2  1 1 
       15 34119 3 3  39 THR C    C   1.270  -2.697  16.385 1.00 . C C .  39 THR C    1 1 
       15 34120 3 3  39 THR CA   C   2.579  -2.789  17.166 1.00 . C C .  39 THR CA   1 1 
       15 34121 3 3  39 THR CB   C   2.693  -4.181  17.818 1.00 . C C .  39 THR CB   1 1 
       15 34122 3 3  39 THR CG2  C   3.230  -5.197  16.820 1.00 . C C .  39 THR CG2  1 1 
       15 34123 3 3  39 THR H    H   2.522  -1.960  19.113 1.00 . C C .  39 THR H    1 1 
       15 34124 3 3  39 THR HG1  H   3.994  -3.234  18.963 1.00 . C C .  39 THR HG1  1 1 
       15 34125 3 3  39 THR N    N   2.646  -1.733  18.166 1.00 . C C .  39 THR N    1 1 
       15 34126 3 3  39 THR O    O   1.218  -3.012  15.197 1.00 . C C .  39 THR O    1 1 
       15 34127 3 3  39 THR OG1  O   3.586  -4.106  18.936 1.00 . C C .  39 THR OG1  1 1 
       15 34128 3 3  40 ASN C    C  -1.107  -0.872  15.544 1.00 . C C .  40 ASN C    1 1 
       15 34129 3 3  40 ASN CA   C  -1.090  -2.109  16.432 1.00 . C C .  40 ASN CA   1 1 
       15 34130 3 3  40 ASN CB   C  -2.198  -2.010  17.486 1.00 . C C .  40 ASN CB   1 1 
       15 34131 3 3  40 ASN CG   C  -2.674  -3.361  17.988 1.00 . C C .  40 ASN CG   1 1 
       15 34132 3 3  40 ASN H    H   0.321  -2.022  18.009 1.00 . C C .  40 ASN H    1 1 
       15 34133 3 3  40 ASN HD21 H  -1.372  -3.295  19.485 1.00 . C C .  40 ASN HD21 1 1 
       15 34134 3 3  40 ASN HD22 H  -2.388  -4.694  19.426 1.00 . C C .  40 ASN HD22 1 1 
       15 34135 3 3  40 ASN N    N   0.216  -2.256  17.062 1.00 . C C .  40 ASN N    1 1 
       15 34136 3 3  40 ASN ND2  N  -2.084  -3.832  19.072 1.00 . C C .  40 ASN ND2  1 1 
       15 34137 3 3  40 ASN O    O  -1.706  -0.871  14.470 1.00 . C C .  40 ASN O    1 1 
       15 34138 3 3  40 ASN OD1  O  -3.567  -3.977  17.407 1.00 . C C .  40 ASN OD1  1 1 
       15 34139 3 3  41 GLU C    C   1.082   1.916  15.232 1.00 . C C .  41 GLU C    1 1 
       15 34140 3 3  41 GLU CA   C  -0.362   1.431  15.266 1.00 . C C .  41 GLU CA   1 1 
       15 34141 3 3  41 GLU CB   C  -1.261   2.491  15.907 1.00 . C C .  41 GLU CB   1 1 
       15 34142 3 3  41 GLU CD   C  -3.560   3.098  16.751 1.00 . C C .  41 GLU CD   1 1 
       15 34143 3 3  41 GLU CG   C  -2.726   2.089  15.995 1.00 . C C .  41 GLU CG   1 1 
       15 34144 3 3  41 GLU H    H   0.016   0.114  16.873 1.00 . C C .  41 GLU H    1 1 
       15 34145 3 3  41 GLU N    N  -0.443   0.181  16.006 1.00 . C C .  41 GLU N    1 1 
       15 34146 3 3  41 GLU O    O   1.513   2.677  16.099 1.00 . C C .  41 GLU O    1 1 
       15 34147 3 3  41 GLU OE1  O  -3.950   4.119  16.153 1.00 . C C .  41 GLU OE1  1 1 
       15 34148 3 3  41 GLU OE2  O  -3.832   2.874  17.948 1.00 . C C .  41 GLU OE2  1 1 
       15 34149 3 3  42 VAL C    C   3.388   3.218  13.476 1.00 . C C .  42 VAL C    1 1 
       15 34150 3 3  42 VAL CA   C   3.232   1.836  14.101 1.00 . C C .  42 VAL CA   1 1 
       15 34151 3 3  42 VAL CB   C   4.016   0.809  13.257 1.00 . C C .  42 VAL CB   1 1 
       15 34152 3 3  42 VAL CG1  C   5.512   0.980  13.468 1.00 . C C .  42 VAL CG1  1 1 
       15 34153 3 3  42 VAL CG2  C   3.586  -0.613  13.590 1.00 . C C .  42 VAL CG2  1 1 
       15 34154 3 3  42 VAL H    H   1.422   0.884  13.555 1.00 . C C .  42 VAL H    1 1 
       15 34155 3 3  42 VAL N    N   1.829   1.468  14.232 1.00 . C C .  42 VAL N    1 1 
       15 34156 3 3  42 VAL O    O   2.982   3.444  12.338 1.00 . C C .  42 VAL O    1 1 
       15 34157 3 3  43 ASN C    C   5.595   5.639  13.179 1.00 . C C .  43 ASN C    1 1 
       15 34158 3 3  43 ASN CA   C   4.187   5.497  13.745 1.00 . C C .  43 ASN CA   1 1 
       15 34159 3 3  43 ASN CB   C   3.962   6.505  14.878 1.00 . C C .  43 ASN CB   1 1 
       15 34160 3 3  43 ASN CG   C   4.071   7.947  14.422 1.00 . C C .  43 ASN CG   1 1 
       15 34161 3 3  43 ASN H    H   4.269   3.899  15.129 1.00 . C C .  43 ASN H    1 1 
       15 34162 3 3  43 ASN HD21 H   2.126   7.996  14.035 1.00 . C C .  43 ASN HD21 1 1 
       15 34163 3 3  43 ASN HD22 H   2.990   9.456  13.712 1.00 . C C .  43 ASN HD22 1 1 
       15 34164 3 3  43 ASN N    N   3.972   4.139  14.227 1.00 . C C .  43 ASN N    1 1 
       15 34165 3 3  43 ASN ND2  N   2.950   8.524  14.016 1.00 . C C .  43 ASN ND2  1 1 
       15 34166 3 3  43 ASN O    O   6.577   5.585  13.918 1.00 . C C .  43 ASN O    1 1 
       15 34167 3 3  43 ASN OD1  O   5.148   8.541  14.450 1.00 . C C .  43 ASN OD1  1 1 
       15 34168 3 3  44 PHE C    C   7.347   7.406  11.011 1.00 . C C .  44 PHE C    1 1 
       15 34169 3 3  44 PHE CA   C   6.973   5.941  11.197 1.00 . C C .  44 PHE CA   1 1 
       15 34170 3 3  44 PHE CB   C   6.944   5.243   9.831 1.00 . C C .  44 PHE CB   1 1 
       15 34171 3 3  44 PHE CD1  C   7.825   2.925  10.218 1.00 . C C .  44 PHE CD1  1 1 
       15 34172 3 3  44 PHE CD2  C   5.531   3.181   9.628 1.00 . C C .  44 PHE CD2  1 1 
       15 34173 3 3  44 PHE CE1  C   7.663   1.554  10.271 1.00 . C C .  44 PHE CE1  1 1 
       15 34174 3 3  44 PHE CE2  C   5.362   1.812   9.680 1.00 . C C .  44 PHE CE2  1 1 
       15 34175 3 3  44 PHE CG   C   6.762   3.753   9.896 1.00 . C C .  44 PHE CG   1 1 
       15 34176 3 3  44 PHE CZ   C   6.430   0.997  10.001 1.00 . C C .  44 PHE CZ   1 1 
       15 34177 3 3  44 PHE H    H   4.863   5.835  11.328 1.00 . C C .  44 PHE H    1 1 
       15 34178 3 3  44 PHE N    N   5.689   5.803  11.867 1.00 . C C .  44 PHE N    1 1 
       15 34179 3 3  44 PHE O    O   6.667   8.148  10.296 1.00 . C C .  44 PHE O    1 1 
       15 34180 3 3  45 ARG C    C  10.034   9.285  10.550 1.00 . C C .  45 ARG C    1 1 
       15 34181 3 3  45 ARG CA   C   8.890   9.192  11.551 1.00 . C C .  45 ARG CA   1 1 
       15 34182 3 3  45 ARG CB   C   9.319   9.735  12.914 1.00 . C C .  45 ARG CB   1 1 
       15 34183 3 3  45 ARG CD   C   8.628  10.614  15.159 1.00 . C C .  45 ARG CD   1 1 
       15 34184 3 3  45 ARG CG   C   8.156  10.009  13.851 1.00 . C C .  45 ARG CG   1 1 
       15 34185 3 3  45 ARG CZ   C   7.325  12.406  16.246 1.00 . C C .  45 ARG CZ   1 1 
       15 34186 3 3  45 ARG H    H   8.919   7.189  12.225 1.00 . C C .  45 ARG H    1 1 
       15 34187 3 3  45 ARG HE   H   6.856  10.457  16.281 1.00 . C C .  45 ARG HE   1 1 
       15 34188 3 3  45 ARG HH11 H   9.036  13.034  15.359 1.00 . C C .  45 ARG HH11 1 1 
       15 34189 3 3  45 ARG HH12 H   8.062  14.284  16.066 1.00 . C C .  45 ARG HH12 1 1 
       15 34190 3 3  45 ARG HH21 H   5.590  12.100  17.239 1.00 . C C .  45 ARG HH21 1 1 
       15 34191 3 3  45 ARG HH22 H   6.114  13.752  17.149 1.00 . C C .  45 ARG HH22 1 1 
       15 34192 3 3  45 ARG N    N   8.423   7.821  11.660 1.00 . C C .  45 ARG N    1 1 
       15 34193 3 3  45 ARG NE   N   7.512  11.118  15.957 1.00 . C C .  45 ARG NE   1 1 
       15 34194 3 3  45 ARG NH1  N   8.215  13.313  15.863 1.00 . C C .  45 ARG NH1  1 1 
       15 34195 3 3  45 ARG NH2  N   6.258  12.783  16.932 1.00 . C C .  45 ARG NH2  1 1 
       15 34196 3 3  45 ARG O    O  10.929   8.434  10.544 1.00 . C C .  45 ARG O    1 1 
       15 34197 3 3  46 GLU C    C  10.924   9.523   7.561 1.00 . C C .  46 GLU C    1 1 
       15 34198 3 3  46 GLU CA   C  10.998  10.559   8.679 1.00 . C C .  46 GLU CA   1 1 
       15 34199 3 3  46 GLU CB   C  12.411  10.642   9.266 1.00 . C C .  46 GLU CB   1 1 
       15 34200 3 3  46 GLU CD   C  11.890  13.037   9.899 1.00 . C C .  46 GLU CD   1 1 
       15 34201 3 3  46 GLU CG   C  12.597  11.753  10.288 1.00 . C C .  46 GLU CG   1 1 
       15 34202 3 3  46 GLU H    H   9.232  10.944   9.782 1.00 . C C .  46 GLU H    1 1 
       15 34203 3 3  46 GLU N    N   9.985  10.317   9.710 1.00 . C C .  46 GLU N    1 1 
       15 34204 3 3  46 GLU O    O  11.919   9.238   6.889 1.00 . C C .  46 GLU O    1 1 
       15 34205 3 3  46 GLU OE1  O  12.231  13.617   8.846 1.00 . C C .  46 GLU OE1  1 1 
       15 34206 3 3  46 GLU OE2  O  10.986  13.471  10.644 1.00 . C C .  46 GLU OE2  1 1 
       15 34207 3 3  47 ILE C    C   8.242   8.315   5.524 1.00 . C C .  47 ILE C    1 1 
       15 34208 3 3  47 ILE CA   C   9.499   7.971   6.332 1.00 . C C .  47 ILE CA   1 1 
       15 34209 3 3  47 ILE CB   C   9.349   6.556   6.941 1.00 . C C .  47 ILE CB   1 1 
       15 34210 3 3  47 ILE CD1  C  10.461   4.917   8.558 1.00 . C C .  47 ILE CD1  1 1 
       15 34211 3 3  47 ILE CG1  C  10.604   6.181   7.739 1.00 . C C .  47 ILE CG1  1 1 
       15 34212 3 3  47 ILE CG2  C   9.082   5.527   5.850 1.00 . C C .  47 ILE CG2  1 1 
       15 34213 3 3  47 ILE H    H   8.974   9.272   7.911 1.00 . C C .  47 ILE H    1 1 
       15 34214 3 3  47 ILE N    N   9.731   8.977   7.358 1.00 . C C .  47 ILE N    1 1 
       15 34215 3 3  47 ILE O    O   7.120   8.249   6.040 1.00 . C C .  47 ILE O    1 1 
       15 34216 3 3  48 PRO C    C   6.395   7.882   3.061 1.00 . C C .  48 PRO C    1 1 
       15 34217 3 3  48 PRO CA   C   7.311   9.069   3.365 1.00 . C C .  48 PRO CA   1 1 
       15 34218 3 3  48 PRO CB   C   8.003   9.552   2.086 1.00 . C C .  48 PRO CB   1 1 
       15 34219 3 3  48 PRO CD   C   9.728   8.851   3.589 1.00 . C C .  48 PRO CD   1 1 
       15 34220 3 3  48 PRO CG   C   9.367   8.954   2.134 1.00 . C C .  48 PRO CG   1 1 
       15 34221 3 3  48 PRO N    N   8.422   8.710   4.253 1.00 . C C .  48 PRO N    1 1 
       15 34222 3 3  48 PRO O    O   6.825   6.725   3.060 1.00 . C C .  48 PRO O    1 1 
       15 34223 3 3  49 SER C    C   4.463   6.396   1.210 1.00 . C C .  49 SER C    1 1 
       15 34224 3 3  49 SER CA   C   4.135   7.164   2.489 1.00 . C C .  49 SER CA   1 1 
       15 34225 3 3  49 SER CB   C   2.757   7.817   2.366 1.00 . C C .  49 SER CB   1 1 
       15 34226 3 3  49 SER H    H   4.865   9.135   2.779 1.00 . C C .  49 SER H    1 1 
       15 34227 3 3  49 SER HG   H   3.262   9.701   2.092 1.00 . C C .  49 SER HG   1 1 
       15 34228 3 3  49 SER N    N   5.135   8.184   2.784 1.00 . C C .  49 SER N    1 1 
       15 34229 3 3  49 SER O    O   4.200   5.198   1.109 1.00 . C C .  49 SER O    1 1 
       15 34230 3 3  49 SER OG   O   2.828   9.000   1.582 1.00 . C C .  49 SER OG   1 1 
       15 34231 3 3  50 HIS C    C   6.273   5.264  -0.896 1.00 . C C .  50 HIS C    1 1 
       15 34232 3 3  50 HIS CA   C   5.407   6.509  -1.038 1.00 . C C .  50 HIS CA   1 1 
       15 34233 3 3  50 HIS CB   C   6.095   7.540  -1.932 1.00 . C C .  50 HIS CB   1 1 
       15 34234 3 3  50 HIS CD2  C   4.842   7.352  -4.175 1.00 . C C .  50 HIS CD2  1 1 
       15 34235 3 3  50 HIS CE1  C   4.006   9.361  -4.190 1.00 . C C .  50 HIS CE1  1 1 
       15 34236 3 3  50 HIS CG   C   5.235   8.013  -3.060 1.00 . C C .  50 HIS CG   1 1 
       15 34237 3 3  50 HIS H    H   5.233   8.045   0.404 1.00 . C C .  50 HIS H    1 1 
       15 34238 3 3  50 HIS HE2  H   3.808   8.115  -5.841 1.00 . C C .  50 HIS HE2  1 1 
       15 34239 3 3  50 HIS N    N   5.048   7.098   0.248 1.00 . C C .  50 HIS N    1 1 
       15 34240 3 3  50 HIS ND1  N   4.707   9.279  -3.073 1.00 . C C .  50 HIS ND1  1 1 
       15 34241 3 3  50 HIS NE2  N   4.058   8.220  -4.890 1.00 . C C .  50 HIS NE2  1 1 
       15 34242 3 3  50 HIS O    O   5.903   4.188  -1.365 1.00 . C C .  50 HIS O    1 1 
       15 34243 3 3  51 VAL C    C   7.692   3.189   0.804 1.00 . C C .  51 VAL C    1 1 
       15 34244 3 3  51 VAL CA   C   8.322   4.278  -0.062 1.00 . C C .  51 VAL CA   1 1 
       15 34245 3 3  51 VAL CB   C   9.696   4.699   0.505 1.00 . C C .  51 VAL CB   1 1 
       15 34246 3 3  51 VAL CG1  C  10.405   5.637  -0.460 1.00 . C C .  51 VAL CG1  1 1 
       15 34247 3 3  51 VAL CG2  C   9.559   5.339   1.879 1.00 . C C .  51 VAL CG2  1 1 
       15 34248 3 3  51 VAL H    H   7.653   6.280   0.127 1.00 . C C .  51 VAL H    1 1 
       15 34249 3 3  51 VAL N    N   7.416   5.406  -0.242 1.00 . C C .  51 VAL N    1 1 
       15 34250 3 3  51 VAL O    O   7.895   2.000   0.564 1.00 . C C .  51 VAL O    1 1 
       15 34251 3 3  52 LEU C    C   5.245   1.801   1.915 1.00 . C C .  52 LEU C    1 1 
       15 34252 3 3  52 LEU CA   C   6.237   2.669   2.684 1.00 . C C .  52 LEU CA   1 1 
       15 34253 3 3  52 LEU CB   C   5.532   3.413   3.822 1.00 . C C .  52 LEU CB   1 1 
       15 34254 3 3  52 LEU CD1  C   6.136   1.813   5.660 1.00 . C C .  52 LEU CD1  1 1 
       15 34255 3 3  52 LEU CD2  C   4.219   3.394   5.961 1.00 . C C .  52 LEU CD2  1 1 
       15 34256 3 3  52 LEU CG   C   4.998   2.547   4.967 1.00 . C C .  52 LEU CG   1 1 
       15 34257 3 3  52 LEU H    H   6.763   4.566   1.916 1.00 . C C .  52 LEU H    1 1 
       15 34258 3 3  52 LEU N    N   6.901   3.605   1.788 1.00 . C C .  52 LEU N    1 1 
       15 34259 3 3  52 LEU O    O   5.113   0.609   2.185 1.00 . C C .  52 LEU O    1 1 
       15 34260 3 3  53 SER C    C   4.268   0.521  -0.606 1.00 . C C .  53 SER C    1 1 
       15 34261 3 3  53 SER CA   C   3.599   1.686   0.124 1.00 . C C .  53 SER CA   1 1 
       15 34262 3 3  53 SER CB   C   2.934   2.632  -0.879 1.00 . C C .  53 SER CB   1 1 
       15 34263 3 3  53 SER H    H   4.732   3.358   0.765 1.00 . C C .  53 SER H    1 1 
       15 34264 3 3  53 SER HG   H   2.991   4.205   0.297 1.00 . C C .  53 SER HG   1 1 
       15 34265 3 3  53 SER N    N   4.570   2.405   0.940 1.00 . C C .  53 SER N    1 1 
       15 34266 3 3  53 SER O    O   3.708  -0.574  -0.698 1.00 . C C .  53 SER O    1 1 
       15 34267 3 3  53 SER OG   O   2.326   3.731  -0.218 1.00 . C C .  53 SER OG   1 1 
       15 34268 3 3  54 LYS C    C   6.646  -1.379  -0.854 1.00 . C C .  54 LYS C    1 1 
       15 34269 3 3  54 LYS CA   C   6.219  -0.277  -1.819 1.00 . C C .  54 LYS CA   1 1 
       15 34270 3 3  54 LYS CB   C   7.425   0.305  -2.563 1.00 . C C .  54 LYS CB   1 1 
       15 34271 3 3  54 LYS CD   C   8.993  -0.003  -4.503 1.00 . C C .  54 LYS CD   1 1 
       15 34272 3 3  54 LYS CE   C   9.718  -1.009  -5.383 1.00 . C C .  54 LYS CE   1 1 
       15 34273 3 3  54 LYS CG   C   8.144  -0.698  -3.453 1.00 . C C .  54 LYS CG   1 1 
       15 34274 3 3  54 LYS H    H   5.883   1.647  -0.997 1.00 . C C .  54 LYS H    1 1 
       15 34275 3 3  54 LYS HZ1  H   8.004  -1.437  -6.505 1.00 . C C .  54 LYS HZ1  1 1 
       15 34276 3 3  54 LYS HZ2  H   8.373  -2.601  -5.333 1.00 . C C .  54 LYS HZ2  1 1 
       15 34277 3 3  54 LYS HZ3  H   9.284  -2.519  -6.753 1.00 . C C .  54 LYS HZ3  1 1 
       15 34278 3 3  54 LYS N    N   5.479   0.758  -1.110 1.00 . C C .  54 LYS N    1 1 
       15 34279 3 3  54 LYS NZ   N   8.783  -1.960  -6.036 1.00 . C C .  54 LYS NZ   1 1 
       15 34280 3 3  54 LYS O    O   6.654  -2.558  -1.210 1.00 . C C .  54 LYS O    1 1 
       15 34281 3 3  55 VAL C    C   6.229  -2.883   1.706 1.00 . C C .  55 VAL C    1 1 
       15 34282 3 3  55 VAL CA   C   7.389  -1.942   1.394 1.00 . C C .  55 VAL CA   1 1 
       15 34283 3 3  55 VAL CB   C   7.839  -1.235   2.691 1.00 . C C .  55 VAL CB   1 1 
       15 34284 3 3  55 VAL CG1  C   8.237  -2.248   3.753 1.00 . C C .  55 VAL CG1  1 1 
       15 34285 3 3  55 VAL CG2  C   8.992  -0.285   2.411 1.00 . C C .  55 VAL CG2  1 1 
       15 34286 3 3  55 VAL H    H   6.962  -0.029   0.590 1.00 . C C .  55 VAL H    1 1 
       15 34287 3 3  55 VAL N    N   6.985  -0.987   0.370 1.00 . C C .  55 VAL N    1 1 
       15 34288 3 3  55 VAL O    O   6.395  -4.104   1.729 1.00 . C C .  55 VAL O    1 1 
       15 34289 3 3  56 CYS C    C   3.535  -4.031   1.063 1.00 . C C .  56 CYS C    1 1 
       15 34290 3 3  56 CYS CA   C   3.850  -3.079   2.211 1.00 . C C .  56 CYS CA   1 1 
       15 34291 3 3  56 CYS CB   C   2.661  -2.152   2.470 1.00 . C C .  56 CYS CB   1 1 
       15 34292 3 3  56 CYS H    H   4.985  -1.321   1.887 1.00 . C C .  56 CYS H    1 1 
       15 34293 3 3  56 CYS HG   H   3.274  -1.609   4.881 1.00 . C C .  56 CYS HG   1 1 
       15 34294 3 3  56 CYS N    N   5.048  -2.303   1.918 1.00 . C C .  56 CYS N    1 1 
       15 34295 3 3  56 CYS O    O   3.169  -5.185   1.286 1.00 . C C .  56 CYS O    1 1 
       15 34296 3 3  56 CYS SG   S   2.936  -0.944   3.785 1.00 . C C .  56 CYS SG   1 1 
       15 34297 3 3  57 MET C    C   4.425  -5.514  -1.443 1.00 . C C .  57 MET C    1 1 
       15 34298 3 3  57 MET CA   C   3.436  -4.360  -1.351 1.00 . C C .  57 MET CA   1 1 
       15 34299 3 3  57 MET CB   C   3.490  -3.519  -2.630 1.00 . C C .  57 MET CB   1 1 
       15 34300 3 3  57 MET CE   C   3.683  -1.123  -4.732 1.00 . C C .  57 MET CE   1 1 
       15 34301 3 3  57 MET CG   C   2.298  -2.596  -2.826 1.00 . C C .  57 MET CG   1 1 
       15 34302 3 3  57 MET H    H   3.989  -2.614  -0.282 1.00 . C C .  57 MET H    1 1 
       15 34303 3 3  57 MET N    N   3.695  -3.545  -0.168 1.00 . C C .  57 MET N    1 1 
       15 34304 3 3  57 MET O    O   4.048  -6.636  -1.777 1.00 . C C .  57 MET O    1 1 
       15 34305 3 3  57 MET SD   S   2.140  -2.008  -4.524 1.00 . C C .  57 MET SD   1 1 
       15 34306 3 3  58 TYR C    C   6.462  -7.332  -0.133 1.00 . C C .  58 TYR C    1 1 
       15 34307 3 3  58 TYR CA   C   6.721  -6.267  -1.189 1.00 . C C .  58 TYR CA   1 1 
       15 34308 3 3  58 TYR CB   C   8.126  -5.678  -1.031 1.00 . C C .  58 TYR CB   1 1 
       15 34309 3 3  58 TYR CD1  C   9.461  -7.178  -2.563 1.00 . C C .  58 TYR CD1  1 1 
       15 34310 3 3  58 TYR CD2  C  10.021  -7.162  -0.248 1.00 . C C .  58 TYR CD2  1 1 
       15 34311 3 3  58 TYR CE1  C  10.452  -8.111  -2.805 1.00 . C C .  58 TYR CE1  1 1 
       15 34312 3 3  58 TYR CE2  C  11.017  -8.093  -0.480 1.00 . C C .  58 TYR CE2  1 1 
       15 34313 3 3  58 TYR CG   C   9.227  -6.688  -1.286 1.00 . C C .  58 TYR CG   1 1 
       15 34314 3 3  58 TYR CZ   C  11.228  -8.565  -1.758 1.00 . C C .  58 TYR CZ   1 1 
       15 34315 3 3  58 TYR H    H   5.938  -4.319  -0.889 1.00 . C C .  58 TYR H    1 1 
       15 34316 3 3  58 TYR HH   H  12.838  -9.153  -2.643 1.00 . C C .  58 TYR HH   1 1 
       15 34317 3 3  58 TYR N    N   5.691  -5.237  -1.142 1.00 . C C .  58 TYR N    1 1 
       15 34318 3 3  58 TYR O    O   6.638  -8.522  -0.391 1.00 . C C .  58 TYR O    1 1 
       15 34319 3 3  58 TYR OH   O  12.215  -9.499  -1.990 1.00 . C C .  58 TYR OH   1 1 
       15 34320 3 3  59 PHE C    C   4.579  -8.722   1.733 1.00 . C C .  59 PHE C    1 1 
       15 34321 3 3  59 PHE CA   C   5.741  -7.827   2.136 1.00 . C C .  59 PHE CA   1 1 
       15 34322 3 3  59 PHE CB   C   5.415  -7.076   3.427 1.00 . C C .  59 PHE CB   1 1 
       15 34323 3 3  59 PHE CD1  C   7.304  -7.993   4.803 1.00 . C C .  59 PHE CD1  1 1 
       15 34324 3 3  59 PHE CD2  C   6.994  -5.629   4.737 1.00 . C C .  59 PHE CD2  1 1 
       15 34325 3 3  59 PHE CE1  C   8.389  -7.832   5.644 1.00 . C C .  59 PHE CE1  1 1 
       15 34326 3 3  59 PHE CE2  C   8.078  -5.461   5.579 1.00 . C C .  59 PHE CE2  1 1 
       15 34327 3 3  59 PHE CG   C   6.595  -6.895   4.340 1.00 . C C .  59 PHE CG   1 1 
       15 34328 3 3  59 PHE CZ   C   8.777  -6.563   6.033 1.00 . C C .  59 PHE CZ   1 1 
       15 34329 3 3  59 PHE H    H   5.963  -5.932   1.210 1.00 . C C .  59 PHE H    1 1 
       15 34330 3 3  59 PHE N    N   6.050  -6.900   1.055 1.00 . C C .  59 PHE N    1 1 
       15 34331 3 3  59 PHE O    O   4.646  -9.938   1.890 1.00 . C C .  59 PHE O    1 1 
       15 34332 3 3  60 THR C    C   2.752  -9.875  -0.321 1.00 . C C .  60 THR C    1 1 
       15 34333 3 3  60 THR CA   C   2.355  -8.839   0.732 1.00 . C C .  60 THR CA   1 1 
       15 34334 3 3  60 THR CB   C   1.320  -7.869   0.124 1.00 . C C .  60 THR CB   1 1 
       15 34335 3 3  60 THR CG2  C   0.036  -8.599  -0.231 1.00 . C C .  60 THR CG2  1 1 
       15 34336 3 3  60 THR H    H   3.549  -7.131   1.093 1.00 . C C .  60 THR H    1 1 
       15 34337 3 3  60 THR HG1  H   1.810  -6.268   1.179 1.00 . C C .  60 THR HG1  1 1 
       15 34338 3 3  60 THR N    N   3.532  -8.108   1.186 1.00 . C C .  60 THR N    1 1 
       15 34339 3 3  60 THR O    O   2.321 -11.033  -0.278 1.00 . C C .  60 THR O    1 1 
       15 34340 3 3  60 THR OG1  O   1.030  -6.825   1.066 1.00 . C C .  60 THR OG1  1 1 
       15 34341 3 3  61 TYR C    C   4.905 -11.457  -1.722 1.00 . C C .  61 TYR C    1 1 
       15 34342 3 3  61 TYR CA   C   4.065 -10.330  -2.308 1.00 . C C .  61 TYR CA   1 1 
       15 34343 3 3  61 TYR CB   C   4.876  -9.546  -3.343 1.00 . C C .  61 TYR CB   1 1 
       15 34344 3 3  61 TYR CD1  C   4.262 -10.927  -5.368 1.00 . C C .  61 TYR CD1  1 1 
       15 34345 3 3  61 TYR CD2  C   6.572 -10.509  -4.954 1.00 . C C .  61 TYR CD2  1 1 
       15 34346 3 3  61 TYR CE1  C   4.589 -11.642  -6.502 1.00 . C C .  61 TYR CE1  1 1 
       15 34347 3 3  61 TYR CE2  C   6.908 -11.227  -6.086 1.00 . C C .  61 TYR CE2  1 1 
       15 34348 3 3  61 TYR CG   C   5.244 -10.346  -4.576 1.00 . C C .  61 TYR CG   1 1 
       15 34349 3 3  61 TYR CZ   C   5.912 -11.791  -6.857 1.00 . C C .  61 TYR CZ   1 1 
       15 34350 3 3  61 TYR H    H   3.899  -8.517  -1.237 1.00 . C C .  61 TYR H    1 1 
       15 34351 3 3  61 TYR HH   H   6.953 -13.106  -7.817 1.00 . C C .  61 TYR HH   1 1 
       15 34352 3 3  61 TYR N    N   3.594  -9.452  -1.255 1.00 . C C .  61 TYR N    1 1 
       15 34353 3 3  61 TYR O    O   4.764 -12.609  -2.117 1.00 . C C .  61 TYR O    1 1 
       15 34354 3 3  61 TYR OH   O   6.232 -12.488  -7.998 1.00 . C C .  61 TYR OH   1 1 
       15 34355 3 3  62 LYS C    C   5.796 -13.152   0.631 1.00 . C C .  62 LYS C    1 1 
       15 34356 3 3  62 LYS CA   C   6.618 -12.106  -0.115 1.00 . C C .  62 LYS CA   1 1 
       15 34357 3 3  62 LYS CB   C   7.614 -11.436   0.829 1.00 . C C .  62 LYS CB   1 1 
       15 34358 3 3  62 LYS CD   C   9.660 -11.810  -0.573 1.00 . C C .  62 LYS CD   1 1 
       15 34359 3 3  62 LYS CE   C  10.969 -12.572  -0.687 1.00 . C C .  62 LYS CE   1 1 
       15 34360 3 3  62 LYS CG   C   9.006 -12.043   0.780 1.00 . C C .  62 LYS CG   1 1 
       15 34361 3 3  62 LYS H    H   5.812 -10.177  -0.477 1.00 . C C .  62 LYS H    1 1 
       15 34362 3 3  62 LYS HZ1  H  12.605 -12.750  -1.967 1.00 . C C .  62 LYS HZ1  1 1 
       15 34363 3 3  62 LYS HZ2  H  11.999 -11.175  -1.847 1.00 . C C .  62 LYS HZ2  1 1 
       15 34364 3 3  62 LYS HZ3  H  11.167 -12.335  -2.761 1.00 . C C .  62 LYS HZ3  1 1 
       15 34365 3 3  62 LYS N    N   5.759 -11.120  -0.759 1.00 . C C .  62 LYS N    1 1 
       15 34366 3 3  62 LYS NZ   N  11.737 -12.181  -1.896 1.00 . C C .  62 LYS NZ   1 1 
       15 34367 3 3  62 LYS O    O   6.137 -14.335   0.623 1.00 . C C .  62 LYS O    1 1 
       15 34368 3 3  63 VAL C    C   3.246 -14.638   1.046 1.00 . C C .  63 VAL C    1 1 
       15 34369 3 3  63 VAL CA   C   3.835 -13.609   2.000 1.00 . C C .  63 VAL CA   1 1 
       15 34370 3 3  63 VAL CB   C   2.685 -12.843   2.695 1.00 . C C .  63 VAL CB   1 1 
       15 34371 3 3  63 VAL CG1  C   1.627 -13.803   3.225 1.00 . C C .  63 VAL CG1  1 1 
       15 34372 3 3  63 VAL CG2  C   3.232 -11.985   3.824 1.00 . C C .  63 VAL CG2  1 1 
       15 34373 3 3  63 VAL H    H   4.515 -11.747   1.258 1.00 . C C .  63 VAL H    1 1 
       15 34374 3 3  63 VAL N    N   4.718 -12.709   1.270 1.00 . C C .  63 VAL N    1 1 
       15 34375 3 3  63 VAL O    O   3.256 -15.834   1.322 1.00 . C C .  63 VAL O    1 1 
       15 34376 3 3  64 ARG C    C   3.226 -15.877  -1.793 1.00 . C C .  64 ARG C    1 1 
       15 34377 3 3  64 ARG CA   C   2.159 -15.046  -1.085 1.00 . C C .  64 ARG CA   1 1 
       15 34378 3 3  64 ARG CB   C   1.343 -14.243  -2.096 1.00 . C C .  64 ARG CB   1 1 
       15 34379 3 3  64 ARG CD   C  -0.789 -14.579  -0.810 1.00 . C C .  64 ARG CD   1 1 
       15 34380 3 3  64 ARG CG   C   0.113 -13.571  -1.505 1.00 . C C .  64 ARG CG   1 1 
       15 34381 3 3  64 ARG CZ   C  -3.206 -14.517  -1.283 1.00 . C C .  64 ARG CZ   1 1 
       15 34382 3 3  64 ARG H    H   2.778 -13.194  -0.255 1.00 . C C .  64 ARG H    1 1 
       15 34383 3 3  64 ARG HE   H  -2.264 -13.350   0.045 1.00 . C C .  64 ARG HE   1 1 
       15 34384 3 3  64 ARG HH11 H  -2.156 -15.864  -2.376 1.00 . C C .  64 ARG HH11 1 1 
       15 34385 3 3  64 ARG HH12 H  -3.866 -15.820  -2.698 1.00 . C C .  64 ARG HH12 1 1 
       15 34386 3 3  64 ARG HH21 H  -4.535 -13.272  -0.366 1.00 . C C .  64 ARG HH21 1 1 
       15 34387 3 3  64 ARG HH22 H  -5.211 -14.360  -1.556 1.00 . C C .  64 ARG HH22 1 1 
       15 34388 3 3  64 ARG N    N   2.749 -14.164  -0.087 1.00 . C C .  64 ARG N    1 1 
       15 34389 3 3  64 ARG NE   N  -2.142 -14.066  -0.617 1.00 . C C .  64 ARG NE   1 1 
       15 34390 3 3  64 ARG NH1  N  -3.062 -15.477  -2.189 1.00 . C C .  64 ARG NH1  1 1 
       15 34391 3 3  64 ARG NH2  N  -4.410 -14.010  -1.049 1.00 . C C .  64 ARG NH2  1 1 
       15 34392 3 3  64 ARG O    O   3.032 -17.069  -2.049 1.00 . C C .  64 ARG O    1 1 
       15 34393 3 3  65 TYR C    C   5.971 -17.091  -1.964 1.00 . C C .  65 TYR C    1 1 
       15 34394 3 3  65 TYR CA   C   5.466 -15.901  -2.777 1.00 . C C .  65 TYR CA   1 1 
       15 34395 3 3  65 TYR CB   C   6.595 -14.892  -3.027 1.00 . C C .  65 TYR CB   1 1 
       15 34396 3 3  65 TYR CD1  C   8.142 -15.819  -4.806 1.00 . C C .  65 TYR CD1  1 1 
       15 34397 3 3  65 TYR CD2  C   8.944 -15.691  -2.566 1.00 . C C .  65 TYR CD2  1 1 
       15 34398 3 3  65 TYR CE1  C   9.357 -16.347  -5.213 1.00 . C C .  65 TYR CE1  1 1 
       15 34399 3 3  65 TYR CE2  C  10.157 -16.217  -2.962 1.00 . C C .  65 TYR CE2  1 1 
       15 34400 3 3  65 TYR CG   C   7.916 -15.483  -3.476 1.00 . C C .  65 TYR CG   1 1 
       15 34401 3 3  65 TYR CZ   C  10.361 -16.544  -4.285 1.00 . C C .  65 TYR CZ   1 1 
       15 34402 3 3  65 TYR H    H   4.431 -14.285  -1.880 1.00 . C C .  65 TYR H    1 1 
       15 34403 3 3  65 TYR HH   H  11.967 -17.548  -3.937 1.00 . C C .  65 TYR HH   1 1 
       15 34404 3 3  65 TYR N    N   4.350 -15.242  -2.102 1.00 . C C .  65 TYR N    1 1 
       15 34405 3 3  65 TYR O    O   6.140 -18.189  -2.489 1.00 . C C .  65 TYR O    1 1 
       15 34406 3 3  65 TYR OH   O  11.575 -17.067  -4.678 1.00 . C C .  65 TYR OH   1 1 
       15 34407 3 3  66 THR C    C   5.491 -18.741   0.783 1.00 . C C .  66 THR C    1 1 
       15 34408 3 3  66 THR CA   C   6.658 -17.935   0.202 1.00 . C C .  66 THR CA   1 1 
       15 34409 3 3  66 THR CB   C   7.514 -17.352   1.343 1.00 . C C .  66 THR CB   1 1 
       15 34410 3 3  66 THR CG2  C   8.615 -18.328   1.737 1.00 . C C .  66 THR CG2  1 1 
       15 34411 3 3  66 THR H    H   6.000 -15.988  -0.303 1.00 . C C .  66 THR H    1 1 
       15 34412 3 3  66 THR HG1  H   7.460 -15.423   0.910 1.00 . C C .  66 THR HG1  1 1 
       15 34413 3 3  66 THR N    N   6.175 -16.879  -0.677 1.00 . C C .  66 THR N    1 1 
       15 34414 3 3  66 THR O    O   5.558 -19.230   1.913 1.00 . C C .  66 THR O    1 1 
       15 34415 3 3  66 THR OG1  O   8.119 -16.126   0.905 1.00 . C C .  66 THR OG1  1 1 
       15 34416 3 3  67 ASN C    C   2.697 -20.461  -0.713 1.00 . C C .  67 ASN C    1 1 
       15 34417 3 3  67 ASN CA   C   3.246 -19.620   0.433 1.00 . C C .  67 ASN CA   1 1 
       15 34418 3 3  67 ASN CB   C   2.154 -18.675   0.945 1.00 . C C .  67 ASN CB   1 1 
       15 34419 3 3  67 ASN CG   C   1.070 -19.403   1.716 1.00 . C C .  67 ASN CG   1 1 
       15 34420 3 3  67 ASN H    H   4.426 -18.453  -0.882 1.00 . C C .  67 ASN H    1 1 
       15 34421 3 3  67 ASN HD21 H  -0.325 -18.196   0.971 1.00 . C C .  67 ASN HD21 1 1 
       15 34422 3 3  67 ASN HD22 H  -0.889 -19.420   2.051 1.00 . C C .  67 ASN HD22 1 1 
       15 34423 3 3  67 ASN N    N   4.422 -18.871   0.004 1.00 . C C .  67 ASN N    1 1 
       15 34424 3 3  67 ASN ND2  N  -0.170 -18.960   1.565 1.00 . C C .  67 ASN ND2  1 1 
       15 34425 3 3  67 ASN O    O   2.563 -21.678  -0.594 1.00 . C C .  67 ASN O    1 1 
       15 34426 3 3  67 ASN OD1  O   1.345 -20.361   2.438 1.00 . C C .  67 ASN OD1  1 1 
       15 34427 3 3  68 SER C    C   2.477 -19.970  -4.288 1.00 . C C .  68 SER C    1 1 
       15 34428 3 3  68 SER CA   C   1.850 -20.484  -2.991 1.00 . C C .  68 SER CA   1 1 
       15 34429 3 3  68 SER CB   C   0.328 -20.315  -3.034 1.00 . C C .  68 SER CB   1 1 
       15 34430 3 3  68 SER H    H   2.524 -18.830  -1.853 1.00 . C C .  68 SER H    1 1 
       15 34431 3 3  68 SER HG   H  -0.607 -19.689  -1.425 1.00 . C C .  68 SER HG   1 1 
       15 34432 3 3  68 SER N    N   2.392 -19.802  -1.823 1.00 . C C .  68 SER N    1 1 
       15 34433 3 3  68 SER O    O   2.721 -20.737  -5.219 1.00 . C C .  68 SER O    1 1 
       15 34434 3 3  68 SER OG   O  -0.095 -19.291  -2.144 1.00 . C C .  68 SER OG   1 1 
       15 34435 3 3  69 SER C    C   4.859 -18.282  -5.591 1.00 . C C .  69 SER C    1 1 
       15 34436 3 3  69 SER CA   C   3.347 -18.055  -5.515 1.00 . C C .  69 SER CA   1 1 
       15 34437 3 3  69 SER CB   C   3.028 -16.561  -5.508 1.00 . C C .  69 SER CB   1 1 
       15 34438 3 3  69 SER H    H   2.572 -18.112  -3.554 1.00 . C C .  69 SER H    1 1 
       15 34439 3 3  69 SER HG   H   1.087 -16.359  -5.741 1.00 . C C .  69 SER HG   1 1 
       15 34440 3 3  69 SER N    N   2.764 -18.675  -4.335 1.00 . C C .  69 SER N    1 1 
       15 34441 3 3  69 SER O    O   5.611 -17.397  -5.988 1.00 . C C .  69 SER O    1 1 
       15 34442 3 3  69 SER OG   O   1.718 -16.334  -5.008 1.00 . C C .  69 SER OG   1 1 
       15 34443 3 3  70 THR C    C   7.071 -20.374  -6.630 1.00 . C C .  70 THR C    1 1 
       15 34444 3 3  70 THR CA   C   6.711 -19.817  -5.254 1.00 . C C .  70 THR CA   1 1 
       15 34445 3 3  70 THR CB   C   7.034 -20.865  -4.172 1.00 . C C .  70 THR CB   1 1 
       15 34446 3 3  70 THR CG2  C   8.399 -20.591  -3.558 1.00 . C C .  70 THR CG2  1 1 
       15 34447 3 3  70 THR H    H   4.653 -20.142  -4.894 1.00 . C C .  70 THR H    1 1 
       15 34448 3 3  70 THR HG1  H   6.037 -19.894  -2.767 1.00 . C C .  70 THR HG1  1 1 
       15 34449 3 3  70 THR N    N   5.297 -19.474  -5.215 1.00 . C C .  70 THR N    1 1 
       15 34450 3 3  70 THR O    O   8.241 -20.431  -7.015 1.00 . C C .  70 THR O    1 1 
       15 34451 3 3  70 THR OG1  O   6.034 -20.788  -3.142 1.00 . C C .  70 THR OG1  1 1 
       15 34452 3 3  71 GLU C    C   6.464 -20.229  -9.738 1.00 . C C .  71 GLU C    1 1 
       15 34453 3 3  71 GLU CA   C   6.216 -21.324  -8.706 1.00 . C C .  71 GLU CA   1 1 
       15 34454 3 3  71 GLU CB   C   4.986 -22.145  -9.091 1.00 . C C .  71 GLU CB   1 1 
       15 34455 3 3  71 GLU CD   C   2.474 -22.353  -9.090 1.00 . C C .  71 GLU CD   1 1 
       15 34456 3 3  71 GLU CG   C   3.664 -21.500  -8.711 1.00 . C C .  71 GLU CG   1 1 
       15 34457 3 3  71 GLU H    H   5.139 -20.692  -7.002 1.00 . C C .  71 GLU H    1 1 
       15 34458 3 3  71 GLU N    N   6.043 -20.769  -7.370 1.00 . C C .  71 GLU N    1 1 
       15 34459 3 3  71 GLU O    O   6.893 -20.501 -10.860 1.00 . C C .  71 GLU O    1 1 
       15 34460 3 3  71 GLU OE1  O   2.518 -23.579  -8.854 1.00 . C C .  71 GLU OE1  1 1 
       15 34461 3 3  71 GLU OE2  O   1.489 -21.802  -9.624 1.00 . C C .  71 GLU OE2  1 1 
       15 34462 3 3  72 ILE C    C   7.711 -17.174  -9.913 1.00 . C C .  72 ILE C    1 1 
       15 34463 3 3  72 ILE CA   C   6.390 -17.862 -10.254 1.00 . C C .  72 ILE CA   1 1 
       15 34464 3 3  72 ILE CB   C   5.215 -16.855 -10.193 1.00 . C C .  72 ILE CB   1 1 
       15 34465 3 3  72 ILE CD1  C   4.122 -15.054  -8.764 1.00 . C C .  72 ILE CD1  1 1 
       15 34466 3 3  72 ILE CG1  C   5.136 -16.177  -8.826 1.00 . C C .  72 ILE CG1  1 1 
       15 34467 3 3  72 ILE CG2  C   3.900 -17.547 -10.531 1.00 . C C .  72 ILE CG2  1 1 
       15 34468 3 3  72 ILE H    H   5.862 -18.827  -8.452 1.00 . C C .  72 ILE H    1 1 
       15 34469 3 3  72 ILE N    N   6.189 -18.990  -9.360 1.00 . C C .  72 ILE N    1 1 
       15 34470 3 3  72 ILE O    O   8.306 -17.468  -8.875 1.00 . C C .  72 ILE O    1 1 
       15 34471 3 3  73 PRO C    C   9.407 -14.594  -9.383 1.00 . C C .  73 PRO C    1 1 
       15 34472 3 3  73 PRO CA   C   9.475 -15.579 -10.547 1.00 . C C .  73 PRO CA   1 1 
       15 34473 3 3  73 PRO CB   C   9.718 -14.825 -11.858 1.00 . C C .  73 PRO CB   1 1 
       15 34474 3 3  73 PRO CD   C   7.597 -15.895 -12.070 1.00 . C C .  73 PRO CD   1 1 
       15 34475 3 3  73 PRO CG   C   8.363 -14.662 -12.453 1.00 . C C .  73 PRO CG   1 1 
       15 34476 3 3  73 PRO N    N   8.209 -16.283 -10.785 1.00 . C C .  73 PRO N    1 1 
       15 34477 3 3  73 PRO O    O   8.327 -14.256  -8.887 1.00 . C C .  73 PRO O    1 1 
       15 34478 3 3  74 GLU C    C  10.281 -11.808  -8.397 1.00 . C C .  74 GLU C    1 1 
       15 34479 3 3  74 GLU CA   C  10.695 -13.181  -7.869 1.00 . C C .  74 GLU CA   1 1 
       15 34480 3 3  74 GLU CB   C  12.156 -13.153  -7.384 1.00 . C C .  74 GLU CB   1 1 
       15 34481 3 3  74 GLU CD   C  11.964 -12.627  -4.914 1.00 . C C .  74 GLU CD   1 1 
       15 34482 3 3  74 GLU CG   C  12.468 -12.170  -6.265 1.00 . C C .  74 GLU CG   1 1 
       15 34483 3 3  74 GLU H    H  11.399 -14.466  -9.388 1.00 . C C .  74 GLU H    1 1 
       15 34484 3 3  74 GLU N    N  10.580 -14.144  -8.953 1.00 . C C .  74 GLU N    1 1 
       15 34485 3 3  74 GLU O    O  10.064 -11.648  -9.604 1.00 . C C .  74 GLU O    1 1 
       15 34486 3 3  74 GLU OE1  O  12.638 -13.465  -4.279 1.00 . C C .  74 GLU OE1  1 1 
       15 34487 3 3  74 GLU OE2  O  10.910 -12.130  -4.464 1.00 . C C .  74 GLU OE2  1 1 
       15 34488 3 3  75 PHE C    C  10.695  -8.968  -9.015 1.00 . C C .  75 PHE C    1 1 
       15 34489 3 3  75 PHE CA   C   9.784  -9.474  -7.894 1.00 . C C .  75 PHE CA   1 1 
       15 34490 3 3  75 PHE CB   C   9.862  -8.537  -6.685 1.00 . C C .  75 PHE CB   1 1 
       15 34491 3 3  75 PHE CD1  C   7.699  -7.282  -6.512 1.00 . C C .  75 PHE CD1  1 1 
       15 34492 3 3  75 PHE CD2  C   9.627  -6.109  -7.278 1.00 . C C .  75 PHE CD2  1 1 
       15 34493 3 3  75 PHE CE1  C   6.943  -6.133  -6.642 1.00 . C C .  75 PHE CE1  1 1 
       15 34494 3 3  75 PHE CE2  C   8.877  -4.957  -7.411 1.00 . C C .  75 PHE CE2  1 1 
       15 34495 3 3  75 PHE CG   C   9.047  -7.283  -6.828 1.00 . C C .  75 PHE CG   1 1 
       15 34496 3 3  75 PHE CZ   C   7.532  -4.969  -7.092 1.00 . C C .  75 PHE CZ   1 1 
       15 34497 3 3  75 PHE H    H  10.334 -11.026  -6.559 1.00 . C C .  75 PHE H    1 1 
       15 34498 3 3  75 PHE N    N  10.160 -10.830  -7.506 1.00 . C C .  75 PHE N    1 1 
       15 34499 3 3  75 PHE O    O  11.921  -9.061  -8.915 1.00 . C C .  75 PHE O    1 1 
       15 34500 3 3  76 PRO C    C  11.826  -6.843 -10.868 1.00 . C C .  76 PRO C    1 1 
       15 34501 3 3  76 PRO CA   C  10.856  -7.954 -11.261 1.00 . C C .  76 PRO CA   1 1 
       15 34502 3 3  76 PRO CB   C   9.772  -7.403 -12.192 1.00 . C C .  76 PRO CB   1 1 
       15 34503 3 3  76 PRO CD   C   8.646  -8.365 -10.318 1.00 . C C .  76 PRO CD   1 1 
       15 34504 3 3  76 PRO CG   C   8.527  -8.117 -11.794 1.00 . C C .  76 PRO CG   1 1 
       15 34505 3 3  76 PRO N    N  10.101  -8.465 -10.111 1.00 . C C .  76 PRO N    1 1 
       15 34506 3 3  76 PRO O    O  11.445  -5.867 -10.218 1.00 . C C .  76 PRO O    1 1 
       15 34507 3 3  77 ILE C    C  14.088  -4.839 -11.969 1.00 . C C .  77 ILE C    1 1 
       15 34508 3 3  77 ILE CA   C  14.108  -6.006 -10.978 1.00 . C C .  77 ILE CA   1 1 
       15 34509 3 3  77 ILE CB   C  15.518  -6.638 -10.924 1.00 . C C .  77 ILE CB   1 1 
       15 34510 3 3  77 ILE CD1  C  17.301  -7.794 -12.330 1.00 . C C .  77 ILE CD1  1 1 
       15 34511 3 3  77 ILE CG1  C  15.858  -7.351 -12.235 1.00 . C C .  77 ILE CG1  1 1 
       15 34512 3 3  77 ILE CG2  C  15.629  -7.602  -9.752 1.00 . C C .  77 ILE CG2  1 1 
       15 34513 3 3  77 ILE H    H  13.307  -7.774 -11.827 1.00 . C C .  77 ILE H    1 1 
       15 34514 3 3  77 ILE N    N  13.075  -6.987 -11.289 1.00 . C C .  77 ILE N    1 1 
       15 34515 3 3  77 ILE O    O  15.133  -4.338 -12.390 1.00 . C C .  77 ILE O    1 1 
       15 34516 3 3  78 ALA C    C  12.770  -1.942 -12.547 1.00 . C C .  78 ALA C    1 1 
       15 34517 3 3  78 ALA CA   C  12.721  -3.300 -13.260 1.00 . C C .  78 ALA CA   1 1 
       15 34518 3 3  78 ALA CB   C  11.461  -3.462 -14.104 1.00 . C C .  78 ALA CB   1 1 
       15 34519 3 3  78 ALA H    H  12.096  -4.830 -11.943 1.00 . C C .  78 ALA H    1 1 
       15 34520 3 3  78 ALA N    N  12.888  -4.404 -12.328 1.00 . C C .  78 ALA N    1 1 
       15 34521 3 3  78 ALA O    O  13.611  -1.103 -12.883 1.00 . C C .  78 ALA O    1 1 
       15 34522 3 3  79 PRO C    C  13.125  -0.306  -9.931 1.00 . C C .  79 PRO C    1 1 
       15 34523 3 3  79 PRO CA   C  11.890  -0.422 -10.817 1.00 . C C .  79 PRO CA   1 1 
       15 34524 3 3  79 PRO CB   C  10.626  -0.499  -9.958 1.00 . C C .  79 PRO CB   1 1 
       15 34525 3 3  79 PRO CD   C  10.855  -2.618 -11.040 1.00 . C C .  79 PRO CD   1 1 
       15 34526 3 3  79 PRO CG   C  10.381  -1.956  -9.778 1.00 . C C .  79 PRO CG   1 1 
       15 34527 3 3  79 PRO N    N  11.891  -1.694 -11.547 1.00 . C C .  79 PRO N    1 1 
       15 34528 3 3  79 PRO O    O  13.313  -1.089  -9.004 1.00 . C C .  79 PRO O    1 1 
       15 34529 3 3  80 GLU C    C  14.945   1.470  -8.068 1.00 . C C .  80 GLU C    1 1 
       15 34530 3 3  80 GLU CA   C  15.192   0.883  -9.457 1.00 . C C .  80 GLU CA   1 1 
       15 34531 3 3  80 GLU CB   C  16.192   1.732 -10.239 1.00 . C C .  80 GLU CB   1 1 
       15 34532 3 3  80 GLU CD   C  16.966   4.085 -10.593 1.00 . C C .  80 GLU CD   1 1 
       15 34533 3 3  80 GLU CG   C  15.770   3.175 -10.453 1.00 . C C .  80 GLU CG   1 1 
       15 34534 3 3  80 GLU H    H  13.760   1.281 -10.962 1.00 . C C .  80 GLU H    1 1 
       15 34535 3 3  80 GLU N    N  13.963   0.681 -10.217 1.00 . C C .  80 GLU N    1 1 
       15 34536 3 3  80 GLU O    O  15.893   1.756  -7.330 1.00 . C C .  80 GLU O    1 1 
       15 34537 3 3  80 GLU OE1  O  17.473   4.565  -9.559 1.00 . C C .  80 GLU OE1  1 1 
       15 34538 3 3  80 GLU OE2  O  17.416   4.310 -11.732 1.00 . C C .  80 GLU OE2  1 1 
       15 34539 3 3  81 ILE C    C  13.357   1.075  -5.356 1.00 . C C .  81 ILE C    1 1 
       15 34540 3 3  81 ILE CA   C  13.340   2.185  -6.404 1.00 . C C .  81 ILE CA   1 1 
       15 34541 3 3  81 ILE CB   C  11.971   2.899  -6.410 1.00 . C C .  81 ILE CB   1 1 
       15 34542 3 3  81 ILE CD1  C  13.038   4.982  -7.432 1.00 . C C .  81 ILE CD1  1 1 
       15 34543 3 3  81 ILE CG1  C  11.932   3.950  -7.522 1.00 . C C .  81 ILE CG1  1 1 
       15 34544 3 3  81 ILE CG2  C  11.694   3.551  -5.061 1.00 . C C .  81 ILE CG2  1 1 
       15 34545 3 3  81 ILE H    H  12.972   1.391  -8.324 1.00 . C C .  81 ILE H    1 1 
       15 34546 3 3  81 ILE N    N  13.684   1.644  -7.707 1.00 . C C .  81 ILE N    1 1 
       15 34547 3 3  81 ILE O    O  12.329   0.488  -5.029 1.00 . C C .  81 ILE O    1 1 
       15 34548 3 3  82 ALA C    C  15.956   0.045  -3.014 1.00 . C C .  82 ALA C    1 1 
       15 34549 3 3  82 ALA CA   C  14.736  -0.267  -3.862 1.00 . C C .  82 ALA CA   1 1 
       15 34550 3 3  82 ALA CB   C  14.868  -1.636  -4.510 1.00 . C C .  82 ALA CB   1 1 
       15 34551 3 3  82 ALA H    H  15.330   1.266  -5.197 1.00 . C C .  82 ALA H    1 1 
       15 34552 3 3  82 ALA N    N  14.549   0.771  -4.870 1.00 . C C .  82 ALA N    1 1 
       15 34553 3 3  82 ALA O    O  15.959  -0.183  -1.804 1.00 . C C .  82 ALA O    1 1 
       15 34554 3 3  83 LEU C    C  17.888   2.098  -1.993 1.00 . C C .  83 LEU C    1 1 
       15 34555 3 3  83 LEU CA   C  18.210   0.954  -2.944 1.00 . C C .  83 LEU CA   1 1 
       15 34556 3 3  83 LEU CB   C  19.308   1.362  -3.931 1.00 . C C .  83 LEU CB   1 1 
       15 34557 3 3  83 LEU CD1  C  21.181   0.094  -2.839 1.00 . C C .  83 LEU CD1  1 1 
       15 34558 3 3  83 LEU CD2  C  21.696   1.948  -4.432 1.00 . C C .  83 LEU CD2  1 1 
       15 34559 3 3  83 LEU CG   C  20.732   1.445  -3.370 1.00 . C C .  83 LEU CG   1 1 
       15 34560 3 3  83 LEU H    H  16.936   0.731  -4.619 1.00 . C C .  83 LEU H    1 1 
       15 34561 3 3  83 LEU N    N  16.993   0.583  -3.653 1.00 . C C .  83 LEU N    1 1 
       15 34562 3 3  83 LEU O    O  18.549   2.293  -0.976 1.00 . C C .  83 LEU O    1 1 
       15 34563 3 3  84 GLU C    C  15.877   3.439  -0.203 1.00 . C C .  84 GLU C    1 1 
       15 34564 3 3  84 GLU CA   C  16.365   3.952  -1.553 1.00 . C C .  84 GLU CA   1 1 
       15 34565 3 3  84 GLU CB   C  15.212   4.649  -2.288 1.00 . C C .  84 GLU CB   1 1 
       15 34566 3 3  84 GLU CD   C  16.313   4.754  -4.601 1.00 . C C .  84 GLU CD   1 1 
       15 34567 3 3  84 GLU CG   C  15.629   5.518  -3.474 1.00 . C C .  84 GLU CG   1 1 
       15 34568 3 3  84 GLU H    H  16.392   2.639  -3.199 1.00 . C C .  84 GLU H    1 1 
       15 34569 3 3  84 GLU N    N  16.846   2.839  -2.349 1.00 . C C .  84 GLU N    1 1 
       15 34570 3 3  84 GLU O    O  16.001   4.115   0.816 1.00 . C C .  84 GLU O    1 1 
       15 34571 3 3  84 GLU OE1  O  16.019   3.551  -4.792 1.00 . C C .  84 GLU OE1  1 1 
       15 34572 3 3  84 GLU OE2  O  17.146   5.362  -5.308 1.00 . C C .  84 GLU OE2  1 1 
       15 34573 3 3  85 LEU C    C  16.000   1.035   1.808 1.00 . C C .  85 LEU C    1 1 
       15 34574 3 3  85 LEU CA   C  14.836   1.592   1.002 1.00 . C C .  85 LEU CA   1 1 
       15 34575 3 3  85 LEU CB   C  13.859   0.466   0.650 1.00 . C C .  85 LEU CB   1 1 
       15 34576 3 3  85 LEU CD1  C  11.834  -0.356  -0.585 1.00 . C C .  85 LEU CD1  1 1 
       15 34577 3 3  85 LEU CD2  C  11.727   1.792   0.697 1.00 . C C .  85 LEU CD2  1 1 
       15 34578 3 3  85 LEU CG   C  12.609   0.873  -0.135 1.00 . C C .  85 LEU CG   1 1 
       15 34579 3 3  85 LEU H    H  15.278   1.737  -1.059 1.00 . C C .  85 LEU H    1 1 
       15 34580 3 3  85 LEU N    N  15.335   2.224  -0.211 1.00 . C C .  85 LEU N    1 1 
       15 34581 3 3  85 LEU O    O  15.985   1.046   3.038 1.00 . C C .  85 LEU O    1 1 
       15 34582 3 3  86 LEU C    C  18.966   1.103   2.478 1.00 . C C .  86 LEU C    1 1 
       15 34583 3 3  86 LEU CA   C  18.212   0.009   1.724 1.00 . C C .  86 LEU CA   1 1 
       15 34584 3 3  86 LEU CB   C  19.114  -0.626   0.656 1.00 . C C .  86 LEU CB   1 1 
       15 34585 3 3  86 LEU CD1  C  20.435  -2.694   0.153 1.00 . C C .  86 LEU CD1  1 1 
       15 34586 3 3  86 LEU CD2  C  21.521  -0.799   1.361 1.00 . C C .  86 LEU CD2  1 1 
       15 34587 3 3  86 LEU CG   C  20.221  -1.564   1.148 1.00 . C C .  86 LEU CG   1 1 
       15 34588 3 3  86 LEU H    H  16.966   0.592   0.116 1.00 . C C .  86 LEU H    1 1 
       15 34589 3 3  86 LEU N    N  17.020   0.565   1.096 1.00 . C C .  86 LEU N    1 1 
       15 34590 3 3  86 LEU O    O  19.646   0.838   3.470 1.00 . C C .  86 LEU O    1 1 
       15 34591 3 3  87 MET C    C  19.057   3.683   4.068 1.00 . C C .  87 MET C    1 1 
       15 34592 3 3  87 MET CA   C  19.463   3.501   2.605 1.00 . C C .  87 MET CA   1 1 
       15 34593 3 3  87 MET CB   C  19.117   4.761   1.805 1.00 . C C .  87 MET CB   1 1 
       15 34594 3 3  87 MET CE   C  17.330   7.435   2.268 1.00 . C C .  87 MET CE   1 1 
       15 34595 3 3  87 MET CG   C  19.727   6.046   2.344 1.00 . C C .  87 MET CG   1 1 
       15 34596 3 3  87 MET H    H  18.248   2.470   1.212 1.00 . C C .  87 MET H    1 1 
       15 34597 3 3  87 MET N    N  18.813   2.338   2.003 1.00 . C C .  87 MET N    1 1 
       15 34598 3 3  87 MET O    O  19.808   4.254   4.861 1.00 . C C .  87 MET O    1 1 
       15 34599 3 3  87 MET SD   S  18.995   7.527   1.614 1.00 . C C .  87 MET SD   1 1 
       15 34600 3 3  88 ALA C    C  18.274   2.534   6.760 1.00 . C C .  88 ALA C    1 1 
       15 34601 3 3  88 ALA CA   C  17.374   3.292   5.789 1.00 . C C .  88 ALA CA   1 1 
       15 34602 3 3  88 ALA CB   C  15.944   2.781   5.873 1.00 . C C .  88 ALA CB   1 1 
       15 34603 3 3  88 ALA H    H  17.324   2.732   3.748 1.00 . C C .  88 ALA H    1 1 
       15 34604 3 3  88 ALA N    N  17.873   3.186   4.423 1.00 . C C .  88 ALA N    1 1 
       15 34605 3 3  88 ALA O    O  18.375   2.901   7.932 1.00 . C C .  88 ALA O    1 1 
       15 34606 3 3  89 ALA C    C  19.147  -0.155   8.133 1.00 . C C .  89 ALA C    1 1 
       15 34607 3 3  89 ALA CA   C  19.836   0.643   7.026 1.00 . C C .  89 ALA CA   1 1 
       15 34608 3 3  89 ALA CB   C  21.010   1.447   7.567 1.00 . C C .  89 ALA CB   1 1 
       15 34609 3 3  89 ALA H    H  18.770   1.258   5.303 1.00 . C C .  89 ALA H    1 1 
       15 34610 3 3  89 ALA N    N  18.916   1.479   6.250 1.00 . C C .  89 ALA N    1 1 
       15 34611 3 3  89 ALA O    O  19.086  -1.382   8.075 1.00 . C C .  89 ALA O    1 1 
       15 34612 3 3  90 ASN C    C  16.519  -0.539   9.911 1.00 . C C .  90 ASN C    1 1 
       15 34613 3 3  90 ASN CA   C  17.942  -0.103  10.250 1.00 . C C .  90 ASN CA   1 1 
       15 34614 3 3  90 ASN CB   C  17.926   0.826  11.467 1.00 . C C .  90 ASN CB   1 1 
       15 34615 3 3  90 ASN CG   C  18.175   0.086  12.766 1.00 . C C .  90 ASN CG   1 1 
       15 34616 3 3  90 ASN H    H  18.640   1.525   9.084 1.00 . C C .  90 ASN H    1 1 
       15 34617 3 3  90 ASN HD21 H  16.878   1.250  13.719 1.00 . C C .  90 ASN HD21 1 1 
       15 34618 3 3  90 ASN HD22 H  17.650   0.032  14.677 1.00 . C C .  90 ASN HD22 1 1 
       15 34619 3 3  90 ASN N    N  18.604   0.542   9.121 1.00 . C C .  90 ASN N    1 1 
       15 34620 3 3  90 ASN ND2  N  17.499   0.497  13.825 1.00 . C C .  90 ASN ND2  1 1 
       15 34621 3 3  90 ASN O    O  15.633  -0.523  10.765 1.00 . C C .  90 ASN O    1 1 
       15 34622 3 3  90 ASN OD1  O  18.972  -0.851  12.816 1.00 . C C .  90 ASN OD1  1 1 
       15 34623 3 3  91 PHE C    C  15.092  -2.816   7.742 1.00 . C C .  91 PHE C    1 1 
       15 34624 3 3  91 PHE CA   C  14.996  -1.378   8.224 1.00 . C C .  91 PHE CA   1 1 
       15 34625 3 3  91 PHE CB   C  14.479  -0.476   7.101 1.00 . C C .  91 PHE CB   1 1 
       15 34626 3 3  91 PHE CD1  C  12.064  -1.122   7.370 1.00 . C C .  91 PHE CD1  1 1 
       15 34627 3 3  91 PHE CD2  C  12.599   1.191   7.146 1.00 . C C .  91 PHE CD2  1 1 
       15 34628 3 3  91 PHE CE1  C  10.722  -0.807   7.466 1.00 . C C .  91 PHE CE1  1 1 
       15 34629 3 3  91 PHE CE2  C  11.257   1.513   7.239 1.00 . C C .  91 PHE CE2  1 1 
       15 34630 3 3  91 PHE CG   C  13.018  -0.129   7.210 1.00 . C C .  91 PHE CG   1 1 
       15 34631 3 3  91 PHE CZ   C  10.318   0.512   7.399 1.00 . C C .  91 PHE CZ   1 1 
       15 34632 3 3  91 PHE H    H  17.050  -0.940   8.031 1.00 . C C .  91 PHE H    1 1 
       15 34633 3 3  91 PHE N    N  16.304  -0.933   8.668 1.00 . C C .  91 PHE N    1 1 
       15 34634 3 3  91 PHE O    O  14.127  -3.582   7.928 1.00 . C C .  91 PHE O    1 1 
       15 34635 3 3  91 PHE OXT  O  16.157  -3.186   7.204 1.00 . C C .  91 PHE OXT  1 1 
       16 34636 1 1   1 GLY C    C  17.512  -5.778   7.904 1.00 . A A .   6 GLY C    1 1 
       16 34637 1 1   1 GLY CA   C  18.330  -5.103   8.988 1.00 . A A .   6 GLY CA   1 1 
       16 34638 1 1   1 GLY H1   H  19.331  -3.498   8.114 1.00 . A A .   6 GLY H1   1 1 
       16 34639 1 1   1 GLY H2   H  18.692  -3.162   9.642 1.00 . A A .   6 GLY H2   1 1 
       16 34640 1 1   1 GLY H3   H  17.663  -3.247   8.297 1.00 . A A .   6 GLY H3   1 1 
       16 34641 1 1   1 GLY N    N  18.518  -3.654   8.745 1.00 . A A .   6 GLY N    1 1 
       16 34642 1 1   1 GLY O    O  18.053  -6.200   6.881 1.00 . A A .   6 GLY O    1 1 
       16 34643 1 1   2 SER C    C  15.296  -5.872   5.800 1.00 . A A .   7 SER C    1 1 
       16 34644 1 1   2 SER CA   C  15.284  -6.503   7.194 1.00 . A A .   7 SER CA   1 1 
       16 34645 1 1   2 SER CB   C  13.867  -6.488   7.773 1.00 . A A .   7 SER CB   1 1 
       16 34646 1 1   2 SER H    H  15.835  -5.475   8.952 1.00 . A A .   7 SER H    1 1 
       16 34647 1 1   2 SER HG   H  13.861  -4.646   8.478 1.00 . A A .   7 SER HG   1 1 
       16 34648 1 1   2 SER N    N  16.203  -5.860   8.127 1.00 . A A .   7 SER N    1 1 
       16 34649 1 1   2 SER O    O  15.545  -6.558   4.807 1.00 . A A .   7 SER O    1 1 
       16 34650 1 1   2 SER OG   O  13.767  -5.549   8.836 1.00 . A A .   7 SER OG   1 1 
       16 34651 1 1   3 LEU C    C  16.285  -3.969   3.671 1.00 . A A .   8 LEU C    1 1 
       16 34652 1 1   3 LEU CA   C  14.988  -3.853   4.459 1.00 . A A .   8 LEU CA   1 1 
       16 34653 1 1   3 LEU CB   C  14.611  -2.384   4.665 1.00 . A A .   8 LEU CB   1 1 
       16 34654 1 1   3 LEU CD1  C  12.239  -2.780   3.953 1.00 . A A .   8 LEU CD1  1 1 
       16 34655 1 1   3 LEU CD2  C  13.087  -0.442   4.211 1.00 . A A .   8 LEU CD2  1 1 
       16 34656 1 1   3 LEU CG   C  13.448  -1.866   3.816 1.00 . A A .   8 LEU CG   1 1 
       16 34657 1 1   3 LEU H    H  14.869  -4.069   6.568 1.00 . A A .   8 LEU H    1 1 
       16 34658 1 1   3 LEU N    N  15.037  -4.570   5.731 1.00 . A A .   8 LEU N    1 1 
       16 34659 1 1   3 LEU O    O  16.261  -4.039   2.446 1.00 . A A .   8 LEU O    1 1 
       16 34660 1 1   4 GLN C    C  18.814  -5.418   2.914 1.00 . A A .   9 GLN C    1 1 
       16 34661 1 1   4 GLN CA   C  18.713  -4.118   3.711 1.00 . A A .   9 GLN CA   1 1 
       16 34662 1 1   4 GLN CB   C  19.853  -4.025   4.722 1.00 . A A .   9 GLN CB   1 1 
       16 34663 1 1   4 GLN CD   C  21.077  -2.640   6.442 1.00 . A A .   9 GLN CD   1 1 
       16 34664 1 1   4 GLN CG   C  19.938  -2.691   5.443 1.00 . A A .   9 GLN CG   1 1 
       16 34665 1 1   4 GLN H    H  17.369  -3.958   5.350 1.00 . A A .   9 GLN H    1 1 
       16 34666 1 1   4 GLN HE21 H  22.258  -1.772   5.102 1.00 . A A .   9 GLN HE21 1 1 
       16 34667 1 1   4 GLN HE22 H  22.961  -2.048   6.660 1.00 . A A .   9 GLN HE22 1 1 
       16 34668 1 1   4 GLN N    N  17.413  -4.006   4.371 1.00 . A A .   9 GLN N    1 1 
       16 34669 1 1   4 GLN NE2  N  22.212  -2.103   6.025 1.00 . A A .   9 GLN NE2  1 1 
       16 34670 1 1   4 GLN O    O  19.394  -5.454   1.830 1.00 . A A .   9 GLN O    1 1 
       16 34671 1 1   4 GLN OE1  O  20.931  -3.072   7.585 1.00 . A A .   9 GLN OE1  1 1 
       16 34672 1 1   5 TYR C    C  17.106  -7.880   1.799 1.00 . A A .  10 TYR C    1 1 
       16 34673 1 1   5 TYR CA   C  18.254  -7.774   2.801 1.00 . A A .  10 TYR CA   1 1 
       16 34674 1 1   5 TYR CB   C  18.173  -8.891   3.848 1.00 . A A .  10 TYR CB   1 1 
       16 34675 1 1   5 TYR CD1  C  18.638 -10.845   2.308 1.00 . A A .  10 TYR CD1  1 1 
       16 34676 1 1   5 TYR CD2  C  16.764 -10.980   3.774 1.00 . A A .  10 TYR CD2  1 1 
       16 34677 1 1   5 TYR CE1  C  18.345 -12.102   1.813 1.00 . A A .  10 TYR CE1  1 1 
       16 34678 1 1   5 TYR CE2  C  16.463 -12.235   3.284 1.00 . A A .  10 TYR CE2  1 1 
       16 34679 1 1   5 TYR CG   C  17.853 -10.264   3.297 1.00 . A A .  10 TYR CG   1 1 
       16 34680 1 1   5 TYR CZ   C  17.256 -12.790   2.304 1.00 . A A .  10 TYR CZ   1 1 
       16 34681 1 1   5 TYR H    H  17.794  -6.388   4.327 1.00 . A A .  10 TYR H    1 1 
       16 34682 1 1   5 TYR HH   H  17.782 -14.468   1.530 1.00 . A A .  10 TYR HH   1 1 
       16 34683 1 1   5 TYR N    N  18.239  -6.478   3.458 1.00 . A A .  10 TYR N    1 1 
       16 34684 1 1   5 TYR O    O  17.282  -8.374   0.686 1.00 . A A .  10 TYR O    1 1 
       16 34685 1 1   5 TYR OH   O  16.965 -14.044   1.821 1.00 . A A .  10 TYR OH   1 1 
       16 34686 1 1   6 LEU C    C  14.937  -6.637   0.053 1.00 . A A .  11 LEU C    1 1 
       16 34687 1 1   6 LEU CA   C  14.753  -7.443   1.336 1.00 . A A .  11 LEU CA   1 1 
       16 34688 1 1   6 LEU CB   C  13.511  -6.966   2.087 1.00 . A A .  11 LEU CB   1 1 
       16 34689 1 1   6 LEU CD1  C  11.887  -7.187   3.982 1.00 . A A .  11 LEU CD1  1 1 
       16 34690 1 1   6 LEU CD2  C  12.651  -9.227   2.750 1.00 . A A .  11 LEU CD2  1 1 
       16 34691 1 1   6 LEU CG   C  13.045  -7.845   3.247 1.00 . A A .  11 LEU CG   1 1 
       16 34692 1 1   6 LEU H    H  15.857  -7.000   3.095 1.00 . A A .  11 LEU H    1 1 
       16 34693 1 1   6 LEU N    N  15.935  -7.395   2.194 1.00 . A A .  11 LEU N    1 1 
       16 34694 1 1   6 LEU O    O  14.504  -7.063  -1.016 1.00 . A A .  11 LEU O    1 1 
       16 34695 1 1   7 ALA C    C  16.727  -5.309  -2.000 1.00 . A A .  12 ALA C    1 1 
       16 34696 1 1   7 ALA CA   C  15.817  -4.621  -0.990 1.00 . A A .  12 ALA CA   1 1 
       16 34697 1 1   7 ALA CB   C  16.410  -3.290  -0.556 1.00 . A A .  12 ALA CB   1 1 
       16 34698 1 1   7 ALA H    H  15.884  -5.183   1.049 1.00 . A A .  12 ALA H    1 1 
       16 34699 1 1   7 ALA N    N  15.576  -5.477   0.164 1.00 . A A .  12 ALA N    1 1 
       16 34700 1 1   7 ALA O    O  16.459  -5.293  -3.201 1.00 . A A .  12 ALA O    1 1 
       16 34701 1 1   8 LEU C    C  18.072  -7.846  -3.014 1.00 . A A .  13 LEU C    1 1 
       16 34702 1 1   8 LEU CA   C  18.734  -6.634  -2.362 1.00 . A A .  13 LEU CA   1 1 
       16 34703 1 1   8 LEU CB   C  19.963  -7.067  -1.555 1.00 . A A .  13 LEU CB   1 1 
       16 34704 1 1   8 LEU CD1  C  21.716  -6.501  -3.267 1.00 . A A .  13 LEU CD1  1 1 
       16 34705 1 1   8 LEU CD2  C  22.236  -8.124  -1.431 1.00 . A A .  13 LEU CD2  1 1 
       16 34706 1 1   8 LEU CG   C  21.157  -7.590  -2.360 1.00 . A A .  13 LEU CG   1 1 
       16 34707 1 1   8 LEU H    H  17.933  -5.936  -0.534 1.00 . A A .  13 LEU H    1 1 
       16 34708 1 1   8 LEU N    N  17.787  -5.937  -1.503 1.00 . A A .  13 LEU N    1 1 
       16 34709 1 1   8 LEU O    O  18.404  -8.228  -4.135 1.00 . A A .  13 LEU O    1 1 
       16 34710 1 1   9 ALA C    C  15.263  -9.164  -3.744 1.00 . A A .  14 ALA C    1 1 
       16 34711 1 1   9 ALA CA   C  16.393  -9.591  -2.815 1.00 . A A .  14 ALA CA   1 1 
       16 34712 1 1   9 ALA CB   C  15.854 -10.427  -1.665 1.00 . A A .  14 ALA CB   1 1 
       16 34713 1 1   9 ALA H    H  16.881  -8.070  -1.427 1.00 . A A .  14 ALA H    1 1 
       16 34714 1 1   9 ALA N    N  17.112  -8.430  -2.310 1.00 . A A .  14 ALA N    1 1 
       16 34715 1 1   9 ALA O    O  14.564 -10.003  -4.311 1.00 . A A .  14 ALA O    1 1 
       16 34716 1 1  10 ALA C    C  14.659  -6.722  -6.006 1.00 . A A .  15 ALA C    1 1 
       16 34717 1 1  10 ALA CA   C  14.046  -7.303  -4.739 1.00 . A A .  15 ALA CA   1 1 
       16 34718 1 1  10 ALA CB   C  13.254  -6.238  -3.996 1.00 . A A .  15 ALA CB   1 1 
       16 34719 1 1  10 ALA H    H  15.669  -7.241  -3.389 1.00 . A A .  15 ALA H    1 1 
       16 34720 1 1  10 ALA N    N  15.083  -7.855  -3.880 1.00 . A A .  15 ALA N    1 1 
       16 34721 1 1  10 ALA O    O  14.116  -6.883  -7.098 1.00 . A A .  15 ALA O    1 1 
       16 34722 1 1  11 LEU C    C  17.930  -5.127  -6.617 1.00 . A A .  16 LEU C    1 1 
       16 34723 1 1  11 LEU CA   C  16.484  -5.440  -6.977 1.00 . A A .  16 LEU CA   1 1 
       16 34724 1 1  11 LEU CB   C  15.765  -4.166  -7.433 1.00 . A A .  16 LEU CB   1 1 
       16 34725 1 1  11 LEU CD1  C  15.882  -2.940  -9.618 1.00 . A A .  16 LEU CD1  1 1 
       16 34726 1 1  11 LEU CD2  C  16.821  -1.900  -7.544 1.00 . A A .  16 LEU CD2  1 1 
       16 34727 1 1  11 LEU CG   C  16.579  -3.200  -8.293 1.00 . A A .  16 LEU CG   1 1 
       16 34728 1 1  11 LEU H    H  16.166  -5.937  -4.945 1.00 . A A .  16 LEU H    1 1 
       16 34729 1 1  11 LEU N    N  15.789  -6.042  -5.850 1.00 . A A .  16 LEU N    1 1 
       16 34730 1 1  11 LEU O    O  18.211  -4.559  -5.561 1.00 . A A .  16 LEU O    1 1 
       16 34731 1 1  12 ILE C    C  20.686  -4.008  -8.065 1.00 . A A .  17 ILE C    1 1 
       16 34732 1 1  12 ILE CA   C  20.260  -5.242  -7.277 1.00 . A A .  17 ILE CA   1 1 
       16 34733 1 1  12 ILE CB   C  21.121  -6.446  -7.709 1.00 . A A .  17 ILE CB   1 1 
       16 34734 1 1  12 ILE CD1  C  21.143  -8.994  -7.694 1.00 . A A .  17 ILE CD1  1 1 
       16 34735 1 1  12 ILE CG1  C  20.602  -7.731  -7.062 1.00 . A A .  17 ILE CG1  1 1 
       16 34736 1 1  12 ILE CG2  C  22.582  -6.220  -7.342 1.00 . A A .  17 ILE CG2  1 1 
       16 34737 1 1  12 ILE H    H  18.562  -5.951  -8.320 1.00 . A A .  17 ILE H    1 1 
       16 34738 1 1  12 ILE N    N  18.845  -5.497  -7.497 1.00 . A A .  17 ILE N    1 1 
       16 34739 1 1  12 ILE O    O  20.899  -4.077  -9.275 1.00 . A A .  17 ILE O    1 1 
       16 34740 1 1  13 LYS C    C  22.588  -1.209  -7.608 1.00 . A A .  18 LYS C    1 1 
       16 34741 1 1  13 LYS CA   C  21.179  -1.631  -8.026 1.00 . A A .  18 LYS CA   1 1 
       16 34742 1 1  13 LYS CB   C  20.166  -0.519  -7.722 1.00 . A A .  18 LYS CB   1 1 
       16 34743 1 1  13 LYS CD   C  19.202   1.686  -8.462 1.00 . A A .  18 LYS CD   1 1 
       16 34744 1 1  13 LYS CE   C  19.224   2.731  -7.353 1.00 . A A .  18 LYS CE   1 1 
       16 34745 1 1  13 LYS CG   C  20.435   0.794  -8.444 1.00 . A A .  18 LYS CG   1 1 
       16 34746 1 1  13 LYS H    H  20.598  -2.883  -6.420 1.00 . A A .  18 LYS H    1 1 
       16 34747 1 1  13 LYS HZ1  H  17.997   4.230  -6.545 1.00 . A A .  18 LYS HZ1  1 1 
       16 34748 1 1  13 LYS HZ2  H  17.144   2.905  -7.160 1.00 . A A .  18 LYS HZ2  1 1 
       16 34749 1 1  13 LYS HZ3  H  17.831   4.033  -8.219 1.00 . A A .  18 LYS HZ3  1 1 
       16 34750 1 1  13 LYS N    N  20.787  -2.877  -7.381 1.00 . A A .  18 LYS N    1 1 
       16 34751 1 1  13 LYS NZ   N  17.965   3.530  -7.320 1.00 . A A .  18 LYS NZ   1 1 
       16 34752 1 1  13 LYS O    O  22.793  -0.686  -6.511 1.00 . A A .  18 LYS O    1 1 
       16 34753 1 1  14 PRO C    C  25.235   0.360  -8.630 1.00 . A A .  19 PRO C    1 1 
       16 34754 1 1  14 PRO CA   C  24.969  -1.087  -8.220 1.00 . A A .  19 PRO CA   1 1 
       16 34755 1 1  14 PRO CB   C  25.760  -2.051  -9.121 1.00 . A A .  19 PRO CB   1 1 
       16 34756 1 1  14 PRO CD   C  23.438  -2.104  -9.773 1.00 . A A .  19 PRO CD   1 1 
       16 34757 1 1  14 PRO CG   C  24.742  -2.836  -9.895 1.00 . A A .  19 PRO CG   1 1 
       16 34758 1 1  14 PRO N    N  23.579  -1.448  -8.474 1.00 . A A .  19 PRO N    1 1 
       16 34759 1 1  14 PRO O    O  25.899   0.625  -9.633 1.00 . A A .  19 PRO O    1 1 
       16 34760 1 1  15 LYS C    C  25.361   3.455  -6.913 1.00 . A A .  20 LYS C    1 1 
       16 34761 1 1  15 LYS CA   C  24.859   2.708  -8.140 1.00 . A A .  20 LYS CA   1 1 
       16 34762 1 1  15 LYS CB   C  23.540   3.317  -8.628 1.00 . A A .  20 LYS CB   1 1 
       16 34763 1 1  15 LYS CD   C  21.847   3.559 -10.466 1.00 . A A .  20 LYS CD   1 1 
       16 34764 1 1  15 LYS CE   C  21.757   3.727 -11.976 1.00 . A A .  20 LYS CE   1 1 
       16 34765 1 1  15 LYS CG   C  23.176   2.946 -10.056 1.00 . A A .  20 LYS CG   1 1 
       16 34766 1 1  15 LYS H    H  24.181   1.017  -7.069 1.00 . A A .  20 LYS H    1 1 
       16 34767 1 1  15 LYS HZ1  H  22.466   5.018 -13.454 1.00 . A A .  20 LYS HZ1  1 1 
       16 34768 1 1  15 LYS HZ2  H  23.678   4.376 -12.472 1.00 . A A .  20 LYS HZ2  1 1 
       16 34769 1 1  15 LYS HZ3  H  22.672   5.604 -11.878 1.00 . A A .  20 LYS HZ3  1 1 
       16 34770 1 1  15 LYS N    N  24.694   1.291  -7.858 1.00 . A A .  20 LYS N    1 1 
       16 34771 1 1  15 LYS NZ   N  22.709   4.750 -12.480 1.00 . A A .  20 LYS NZ   1 1 
       16 34772 1 1  15 LYS O    O  25.538   2.866  -5.845 1.00 . A A .  20 LYS O    1 1 
       16 34773 1 1  16 GLN C    C  24.917   6.071  -5.116 1.00 . A A .  21 GLN C    1 1 
       16 34774 1 1  16 GLN CA   C  26.068   5.594  -5.993 1.00 . A A .  21 GLN CA   1 1 
       16 34775 1 1  16 GLN CB   C  26.831   6.795  -6.555 1.00 . A A .  21 GLN CB   1 1 
       16 34776 1 1  16 GLN CD   C  29.081   5.674  -6.405 1.00 . A A .  21 GLN CD   1 1 
       16 34777 1 1  16 GLN CG   C  28.107   6.425  -7.289 1.00 . A A .  21 GLN CG   1 1 
       16 34778 1 1  16 GLN H    H  25.419   5.154  -7.952 1.00 . A A .  21 GLN H    1 1 
       16 34779 1 1  16 GLN HE21 H  29.817   4.714  -7.981 1.00 . A A .  21 GLN HE21 1 1 
       16 34780 1 1  16 GLN HE22 H  30.537   4.321  -6.461 1.00 . A A .  21 GLN HE22 1 1 
       16 34781 1 1  16 GLN N    N  25.586   4.751  -7.077 1.00 . A A .  21 GLN N    1 1 
       16 34782 1 1  16 GLN NE2  N  29.891   4.818  -7.008 1.00 . A A .  21 GLN NE2  1 1 
       16 34783 1 1  16 GLN O    O  23.819   6.334  -5.606 1.00 . A A .  21 GLN O    1 1 
       16 34784 1 1  16 GLN OE1  O  29.104   5.864  -5.187 1.00 . A A .  21 GLN OE1  1 1 
       16 34785 1 1  17 ILE C    C  24.491   8.014  -2.341 1.00 . A A .  22 ILE C    1 1 
       16 34786 1 1  17 ILE CA   C  24.163   6.623  -2.874 1.00 . A A .  22 ILE CA   1 1 
       16 34787 1 1  17 ILE CB   C  24.009   5.636  -1.689 1.00 . A A .  22 ILE CB   1 1 
       16 34788 1 1  17 ILE CD1  C  22.397   4.109  -2.968 1.00 . A A .  22 ILE CD1  1 1 
       16 34789 1 1  17 ILE CG1  C  23.693   4.221  -2.193 1.00 . A A .  22 ILE CG1  1 1 
       16 34790 1 1  17 ILE CG2  C  22.940   6.113  -0.711 1.00 . A A .  22 ILE CG2  1 1 
       16 34791 1 1  17 ILE H    H  26.074   5.967  -3.491 1.00 . A A .  22 ILE H    1 1 
       16 34792 1 1  17 ILE N    N  25.176   6.182  -3.820 1.00 . A A .  22 ILE N    1 1 
       16 34793 1 1  17 ILE O    O  25.405   8.185  -1.530 1.00 . A A .  22 ILE O    1 1 
       16 34794 1 1  18 LYS C    C  22.715  10.810  -1.610 1.00 . A A .  23 LYS C    1 1 
       16 34795 1 1  18 LYS CA   C  23.946  10.378  -2.397 1.00 . A A .  23 LYS CA   1 1 
       16 34796 1 1  18 LYS CB   C  24.119  11.275  -3.626 1.00 . A A .  23 LYS CB   1 1 
       16 34797 1 1  18 LYS CD   C  24.772  13.628  -3.037 1.00 . A A .  23 LYS CD   1 1 
       16 34798 1 1  18 LYS CE   C  25.766  14.730  -3.368 1.00 . A A .  23 LYS CE   1 1 
       16 34799 1 1  18 LYS CG   C  25.256  12.278  -3.535 1.00 . A A .  23 LYS CG   1 1 
       16 34800 1 1  18 LYS H    H  23.061   8.802  -3.486 1.00 . A A .  23 LYS H    1 1 
       16 34801 1 1  18 LYS HZ1  H  27.121  13.761  -2.099 1.00 . A A .  23 LYS HZ1  1 1 
       16 34802 1 1  18 LYS HZ2  H  27.660  15.267  -2.672 1.00 . A A .  23 LYS HZ2  1 1 
       16 34803 1 1  18 LYS HZ3  H  27.666  13.923  -3.702 1.00 . A A .  23 LYS HZ3  1 1 
       16 34804 1 1  18 LYS N    N  23.760   9.002  -2.823 1.00 . A A .  23 LYS N    1 1 
       16 34805 1 1  18 LYS NZ   N  27.148  14.398  -2.929 1.00 . A A .  23 LYS NZ   1 1 
       16 34806 1 1  18 LYS O    O  21.599  10.442  -1.976 1.00 . A A .  23 LYS O    1 1 
       16 34807 1 1  19 PRO C    C  20.597  12.515  -0.472 1.00 . A A .  24 PRO C    1 1 
       16 34808 1 1  19 PRO CA   C  21.808  12.059   0.335 1.00 . A A .  24 PRO CA   1 1 
       16 34809 1 1  19 PRO CB   C  22.441  13.243   1.057 1.00 . A A .  24 PRO CB   1 1 
       16 34810 1 1  19 PRO CD   C  24.214  12.010   0.006 1.00 . A A .  24 PRO CD   1 1 
       16 34811 1 1  19 PRO CG   C  23.866  12.841   1.216 1.00 . A A .  24 PRO CG   1 1 
       16 34812 1 1  19 PRO N    N  22.904  11.573  -0.511 1.00 . A A .  24 PRO N    1 1 
       16 34813 1 1  19 PRO O    O  20.732  13.252  -1.455 1.00 . A A .  24 PRO O    1 1 
       16 34814 1 1  20 PRO C    C  17.875  13.895  -0.791 1.00 . A A .  25 PRO C    1 1 
       16 34815 1 1  20 PRO CA   C  18.144  12.397  -0.741 1.00 . A A .  25 PRO CA   1 1 
       16 34816 1 1  20 PRO CB   C  17.076  11.699   0.113 1.00 . A A .  25 PRO CB   1 1 
       16 34817 1 1  20 PRO CD   C  19.183  11.197   1.103 1.00 . A A .  25 PRO CD   1 1 
       16 34818 1 1  20 PRO CG   C  17.738  11.429   1.420 1.00 . A A .  25 PRO CG   1 1 
       16 34819 1 1  20 PRO N    N  19.402  12.066  -0.064 1.00 . A A .  25 PRO N    1 1 
       16 34820 1 1  20 PRO O    O  18.158  14.625   0.161 1.00 . A A .  25 PRO O    1 1 
       16 34821 1 1  21 LEU C    C  15.686  16.075  -1.399 1.00 . A A .  26 LEU C    1 1 
       16 34822 1 1  21 LEU CA   C  17.010  15.751  -2.087 1.00 . A A .  26 LEU CA   1 1 
       16 34823 1 1  21 LEU CB   C  16.977  16.133  -3.574 1.00 . A A .  26 LEU CB   1 1 
       16 34824 1 1  21 LEU CD1  C  15.184  14.714  -4.635 1.00 . A A .  26 LEU CD1  1 1 
       16 34825 1 1  21 LEU CD2  C  17.214  15.362  -5.951 1.00 . A A .  26 LEU CD2  1 1 
       16 34826 1 1  21 LEU CG   C  16.676  15.010  -4.573 1.00 . A A .  26 LEU CG   1 1 
       16 34827 1 1  21 LEU H    H  17.149  13.718  -2.640 1.00 . A A .  26 LEU H    1 1 
       16 34828 1 1  21 LEU N    N  17.337  14.347  -1.912 1.00 . A A .  26 LEU N    1 1 
       16 34829 1 1  21 LEU O    O  14.716  15.329  -1.526 1.00 . A A .  26 LEU O    1 1 
       16 34830 1 1  22 PRO C    C  13.314  18.093  -0.850 1.00 . A A .  27 PRO C    1 1 
       16 34831 1 1  22 PRO CA   C  14.429  17.607   0.070 1.00 . A A .  27 PRO CA   1 1 
       16 34832 1 1  22 PRO CB   C  14.929  18.755   0.947 1.00 . A A .  27 PRO CB   1 1 
       16 34833 1 1  22 PRO CD   C  16.744  18.147  -0.484 1.00 . A A .  27 PRO CD   1 1 
       16 34834 1 1  22 PRO CG   C  16.092  19.312   0.206 1.00 . A A .  27 PRO CG   1 1 
       16 34835 1 1  22 PRO N    N  15.632  17.193  -0.663 1.00 . A A .  27 PRO N    1 1 
       16 34836 1 1  22 PRO O    O  12.196  18.347  -0.404 1.00 . A A .  27 PRO O    1 1 
       16 34837 1 1  23 SER C    C  11.563  17.619  -3.317 1.00 . A A .  28 SER C    1 1 
       16 34838 1 1  23 SER CA   C  12.648  18.673  -3.109 1.00 . A A .  28 SER CA   1 1 
       16 34839 1 1  23 SER CB   C  13.346  18.994  -4.429 1.00 . A A .  28 SER CB   1 1 
       16 34840 1 1  23 SER H    H  14.532  18.011  -2.432 1.00 . A A .  28 SER H    1 1 
       16 34841 1 1  23 SER HG   H  15.266  19.410  -4.432 1.00 . A A .  28 SER HG   1 1 
       16 34842 1 1  23 SER N    N  13.623  18.223  -2.133 1.00 . A A .  28 SER N    1 1 
       16 34843 1 1  23 SER O    O  10.383  17.946  -3.449 1.00 . A A .  28 SER O    1 1 
       16 34844 1 1  23 SER OG   O  14.716  18.617  -4.377 1.00 . A A .  28 SER OG   1 1 
       16 34845 1 1  24 VAL C    C  11.100  14.290  -2.327 1.00 . A A .  29 VAL C    1 1 
       16 34846 1 1  24 VAL CA   C  11.033  15.254  -3.515 1.00 . A A .  29 VAL CA   1 1 
       16 34847 1 1  24 VAL CB   C  11.285  14.485  -4.840 1.00 . A A .  29 VAL CB   1 1 
       16 34848 1 1  24 VAL CG1  C  10.061  13.674  -5.240 1.00 . A A .  29 VAL CG1  1 1 
       16 34849 1 1  24 VAL CG2  C  11.676  15.437  -5.960 1.00 . A A .  29 VAL CG2  1 1 
       16 34850 1 1  24 VAL H    H  12.919  16.153  -3.180 1.00 . A A .  29 VAL H    1 1 
       16 34851 1 1  24 VAL N    N  11.969  16.353  -3.325 1.00 . A A .  29 VAL N    1 1 
       16 34852 1 1  24 VAL O    O  10.816  14.677  -1.194 1.00 . A A .  29 VAL O    1 1 
       16 34853 1 1  25 ARG C    C  12.348  10.810  -2.062 1.00 . A A .  30 ARG C    1 1 
       16 34854 1 1  25 ARG CA   C  11.585  12.028  -1.545 1.00 . A A .  30 ARG CA   1 1 
       16 34855 1 1  25 ARG CB   C  10.191  11.619  -1.031 1.00 . A A .  30 ARG CB   1 1 
       16 34856 1 1  25 ARG CD   C   7.725  11.358  -1.502 1.00 . A A .  30 ARG CD   1 1 
       16 34857 1 1  25 ARG CG   C   9.108  11.571  -2.103 1.00 . A A .  30 ARG CG   1 1 
       16 34858 1 1  25 ARG CZ   C   6.365  12.250   0.359 1.00 . A A .  30 ARG CZ   1 1 
       16 34859 1 1  25 ARG H    H  11.699  12.796  -3.511 1.00 . A A .  30 ARG H    1 1 
       16 34860 1 1  25 ARG HE   H   8.026  13.110  -0.369 1.00 . A A .  30 ARG HE   1 1 
       16 34861 1 1  25 ARG HH11 H   5.585  10.600  -0.518 1.00 . A A .  30 ARG HH11 1 1 
       16 34862 1 1  25 ARG HH12 H   4.709  11.195   0.858 1.00 . A A .  30 ARG HH12 1 1 
       16 34863 1 1  25 ARG HH21 H   6.834  13.912   1.419 1.00 . A A .  30 ARG HH21 1 1 
       16 34864 1 1  25 ARG HH22 H   5.394  13.079   1.945 1.00 . A A .  30 ARG HH22 1 1 
       16 34865 1 1  25 ARG N    N  11.483  13.044  -2.587 1.00 . A A .  30 ARG N    1 1 
       16 34866 1 1  25 ARG NE   N   7.410  12.343  -0.467 1.00 . A A .  30 ARG NE   1 1 
       16 34867 1 1  25 ARG NH1  N   5.482  11.270   0.214 1.00 . A A .  30 ARG NH1  1 1 
       16 34868 1 1  25 ARG NH2  N   6.187  13.153   1.313 1.00 . A A .  30 ARG NH2  1 1 
       16 34869 1 1  25 ARG O    O  11.895   9.675  -1.927 1.00 . A A .  30 ARG O    1 1 
       16 34870 1 1  26 LYS C    C  15.815  10.413  -3.112 1.00 . A A .  31 LYS C    1 1 
       16 34871 1 1  26 LYS CA   C  14.348  10.011  -3.216 1.00 . A A .  31 LYS CA   1 1 
       16 34872 1 1  26 LYS CB   C  13.982   9.777  -4.689 1.00 . A A .  31 LYS CB   1 1 
       16 34873 1 1  26 LYS CD   C  15.189   9.099  -6.782 1.00 . A A .  31 LYS CD   1 1 
       16 34874 1 1  26 LYS CE   C  15.950   7.999  -7.505 1.00 . A A .  31 LYS CE   1 1 
       16 34875 1 1  26 LYS CG   C  14.778   8.677  -5.379 1.00 . A A .  31 LYS CG   1 1 
       16 34876 1 1  26 LYS H    H  13.816  11.993  -2.720 1.00 . A A .  31 LYS H    1 1 
       16 34877 1 1  26 LYS HZ1  H  17.209   6.918  -6.228 1.00 . A A .  31 LYS HZ1  1 1 
       16 34878 1 1  26 LYS HZ2  H  17.594   8.569  -6.348 1.00 . A A .  31 LYS HZ2  1 1 
       16 34879 1 1  26 LYS HZ3  H  17.977   7.515  -7.618 1.00 . A A .  31 LYS HZ3  1 1 
       16 34880 1 1  26 LYS N    N  13.506  11.065  -2.660 1.00 . A A .  31 LYS N    1 1 
       16 34881 1 1  26 LYS NZ   N  17.274   7.733  -6.884 1.00 . A A .  31 LYS NZ   1 1 
       16 34882 1 1  26 LYS O    O  16.134  11.603  -3.127 1.00 . A A .  31 LYS O    1 1 
       16 34883 1 1  27 LEU C    C  18.702  10.095  -4.251 1.00 . A A .  32 LEU C    1 1 
       16 34884 1 1  27 LEU CA   C  18.128   9.694  -2.895 1.00 . A A .  32 LEU CA   1 1 
       16 34885 1 1  27 LEU CB   C  18.889   8.501  -2.291 1.00 . A A .  32 LEU CB   1 1 
       16 34886 1 1  27 LEU CD1  C  19.937   7.022  -4.036 1.00 . A A .  32 LEU CD1  1 1 
       16 34887 1 1  27 LEU CD2  C  18.815   6.004  -2.047 1.00 . A A .  32 LEU CD2  1 1 
       16 34888 1 1  27 LEU CG   C  18.803   7.162  -3.032 1.00 . A A .  32 LEU CG   1 1 
       16 34889 1 1  27 LEU H    H  16.381   8.502  -2.966 1.00 . A A .  32 LEU H    1 1 
       16 34890 1 1  27 LEU N    N  16.698   9.428  -2.991 1.00 . A A .  32 LEU N    1 1 
       16 34891 1 1  27 LEU O    O  18.147   9.749  -5.300 1.00 . A A .  32 LEU O    1 1 
       16 34892 1 1  28 THR C    C  21.620  10.363  -5.818 1.00 . A A .  33 THR C    1 1 
       16 34893 1 1  28 THR CA   C  20.453  11.279  -5.440 1.00 . A A .  33 THR CA   1 1 
       16 34894 1 1  28 THR CB   C  20.964  12.723  -5.246 1.00 . A A .  33 THR CB   1 1 
       16 34895 1 1  28 THR CG2  C  20.878  13.499  -6.552 1.00 . A A .  33 THR CG2  1 1 
       16 34896 1 1  28 THR H    H  20.220  11.023  -3.358 1.00 . A A .  33 THR H    1 1 
       16 34897 1 1  28 THR HG1  H  20.574  13.326  -3.400 1.00 . A A .  33 THR HG1  1 1 
       16 34898 1 1  28 THR N    N  19.809  10.812  -4.224 1.00 . A A .  33 THR N    1 1 
       16 34899 1 1  28 THR O    O  21.997   9.480  -5.045 1.00 . A A .  33 THR O    1 1 
       16 34900 1 1  28 THR OG1  O  20.147  13.381  -4.263 1.00 . A A .  33 THR OG1  1 1 
       16 34901 1 1  29 GLU C    C  24.513  10.652  -7.723 1.00 . A A .  34 GLU C    1 1 
       16 34902 1 1  29 GLU CA   C  23.301   9.757  -7.466 1.00 . A A .  34 GLU CA   1 1 
       16 34903 1 1  29 GLU CB   C  22.933   8.983  -8.737 1.00 . A A .  34 GLU CB   1 1 
       16 34904 1 1  29 GLU CD   C  23.624   7.207 -10.394 1.00 . A A .  34 GLU CD   1 1 
       16 34905 1 1  29 GLU CG   C  23.821   7.779  -9.006 1.00 . A A .  34 GLU CG   1 1 
       16 34906 1 1  29 GLU H    H  21.822  11.261  -7.596 1.00 . A A .  34 GLU H    1 1 
       16 34907 1 1  29 GLU N    N  22.177  10.559  -7.008 1.00 . A A .  34 GLU N    1 1 
       16 34908 1 1  29 GLU O    O  24.420  11.640  -8.456 1.00 . A A .  34 GLU O    1 1 
       16 34909 1 1  29 GLU OE1  O  22.501   6.771 -10.715 1.00 . A A .  34 GLU OE1  1 1 
       16 34910 1 1  29 GLU OE2  O  24.597   7.191 -11.177 1.00 . A A .  34 GLU OE2  1 1 
       16 34911 1 1  30 ASP C    C  28.063  10.302  -6.692 1.00 . A A .  35 ASP C    1 1 
       16 34912 1 1  30 ASP CA   C  26.873  11.079  -7.248 1.00 . A A .  35 ASP CA   1 1 
       16 34913 1 1  30 ASP CB   C  26.757  12.465  -6.594 1.00 . A A .  35 ASP CB   1 1 
       16 34914 1 1  30 ASP CG   C  28.095  13.086  -6.237 1.00 . A A .  35 ASP CG   1 1 
       16 34915 1 1  30 ASP H    H  25.634   9.524  -6.518 1.00 . A A .  35 ASP H    1 1 
       16 34916 1 1  30 ASP N    N  25.634  10.314  -7.095 1.00 . A A .  35 ASP N    1 1 
       16 34917 1 1  30 ASP O    O  28.841   9.724  -7.450 1.00 . A A .  35 ASP O    1 1 
       16 34918 1 1  30 ASP OD1  O  28.861  13.450  -7.154 1.00 . A A .  35 ASP OD1  1 1 
       16 34919 1 1  30 ASP OD2  O  28.381  13.211  -5.027 1.00 . A A .  35 ASP OD2  1 1 
       16 34920 1 1  31 ARG C    C  29.063   9.591  -3.196 1.00 . A A .  36 ARG C    1 1 
       16 34921 1 1  31 ARG CA   C  29.271   9.561  -4.705 1.00 . A A .  36 ARG CA   1 1 
       16 34922 1 1  31 ARG CB   C  30.620  10.202  -5.056 1.00 . A A .  36 ARG CB   1 1 
       16 34923 1 1  31 ARG CD   C  32.175   8.379  -4.275 1.00 . A A .  36 ARG CD   1 1 
       16 34924 1 1  31 ARG CG   C  31.711   9.218  -5.454 1.00 . A A .  36 ARG CG   1 1 
       16 34925 1 1  31 ARG CZ   C  32.173   5.909  -4.187 1.00 . A A .  36 ARG CZ   1 1 
       16 34926 1 1  31 ARG H    H  27.524  10.743  -4.818 1.00 . A A .  36 ARG H    1 1 
       16 34927 1 1  31 ARG HE   H  30.534   7.060  -4.249 1.00 . A A .  36 ARG HE   1 1 
       16 34928 1 1  31 ARG HH11 H  34.018   6.745  -4.187 1.00 . A A .  36 ARG HH11 1 1 
       16 34929 1 1  31 ARG HH12 H  33.987   5.011  -4.134 1.00 . A A .  36 ARG HH12 1 1 
       16 34930 1 1  31 ARG HH21 H  30.492   4.783  -4.182 1.00 . A A .  36 ARG HH21 1 1 
       16 34931 1 1  31 ARG HH22 H  31.980   3.889  -4.140 1.00 . A A .  36 ARG HH22 1 1 
       16 34932 1 1  31 ARG N    N  28.182  10.266  -5.368 1.00 . A A .  36 ARG N    1 1 
       16 34933 1 1  31 ARG NE   N  31.519   7.071  -4.234 1.00 . A A .  36 ARG NE   1 1 
       16 34934 1 1  31 ARG NH1  N  33.498   5.887  -4.166 1.00 . A A .  36 ARG NH1  1 1 
       16 34935 1 1  31 ARG NH2  N  31.495   4.769  -4.164 1.00 . A A .  36 ARG NH2  1 1 
       16 34936 1 1  31 ARG O    O  28.805   8.560  -2.576 1.00 . A A .  36 ARG O    1 1 
       16 34937 1 1  32 TRP C    C  28.392  12.327  -0.886 1.00 . A A .  37 TRP C    1 1 
       16 34938 1 1  32 TRP CA   C  28.993  10.959  -1.180 1.00 . A A .  37 TRP CA   1 1 
       16 34939 1 1  32 TRP CB   C  30.334  10.815  -0.454 1.00 . A A .  37 TRP CB   1 1 
       16 34940 1 1  32 TRP CD1  C  29.705   9.319   1.528 1.00 . A A .  37 TRP CD1  1 1 
       16 34941 1 1  32 TRP CD2  C  31.302   8.475   0.209 1.00 . A A .  37 TRP CD2  1 1 
       16 34942 1 1  32 TRP CE2  C  31.046   7.560   1.247 1.00 . A A .  37 TRP CE2  1 1 
       16 34943 1 1  32 TRP CE3  C  32.269   8.154  -0.749 1.00 . A A .  37 TRP CE3  1 1 
       16 34944 1 1  32 TRP CG   C  30.429   9.592   0.403 1.00 . A A .  37 TRP CG   1 1 
       16 34945 1 1  32 TRP CH2  C  32.666   6.067   0.409 1.00 . A A .  37 TRP CH2  1 1 
       16 34946 1 1  32 TRP CZ2  C  31.728   6.353   1.361 1.00 . A A .  37 TRP CZ2  1 1 
       16 34947 1 1  32 TRP CZ3  C  32.944   6.956  -0.634 1.00 . A A .  37 TRP CZ3  1 1 
       16 34948 1 1  32 TRP H    H  29.360  11.567  -3.170 1.00 . A A .  37 TRP H    1 1 
       16 34949 1 1  32 TRP HE1  H  29.692   7.685   2.846 1.00 . A A .  37 TRP HE1  1 1 
       16 34950 1 1  32 TRP N    N  29.166  10.781  -2.616 1.00 . A A .  37 TRP N    1 1 
       16 34951 1 1  32 TRP NE1  N  30.070   8.101   2.041 1.00 . A A .  37 TRP NE1  1 1 
       16 34952 1 1  32 TRP O    O  29.157  13.265  -0.590 1.00 . A A .  37 TRP O    1 1 
       16 34953 1 1  32 TRP OXT  O  27.160  12.467  -0.983 1.00 . A A .  37 TRP OXT  1 1 
       16 34954 2 2   1 MET C    C  -9.310 -15.510  -6.341 1.00 . B B .   1 MET C    1 1 
       16 34955 2 2   1 MET CA   C  -9.524 -16.608  -7.377 1.00 . B B .   1 MET CA   1 1 
       16 34956 2 2   1 MET CB   C  -9.098 -17.968  -6.814 1.00 . B B .   1 MET CB   1 1 
       16 34957 2 2   1 MET CE   C -11.131 -18.899  -3.289 1.00 . B B .   1 MET CE   1 1 
       16 34958 2 2   1 MET CG   C -10.079 -18.579  -5.825 1.00 . B B .   1 MET CG   1 1 
       16 34959 2 2   1 MET H1   H  -9.178 -15.450  -9.077 1.00 . B B .   1 MET H1   1 1 
       16 34960 2 2   1 MET H2   H  -8.843 -17.100  -9.283 1.00 . B B .   1 MET H2   1 1 
       16 34961 2 2   1 MET H3   H  -7.775 -16.128  -8.408 1.00 . B B .   1 MET H3   1 1 
       16 34962 2 2   1 MET N    N  -8.777 -16.304  -8.620 1.00 . B B .   1 MET N    1 1 
       16 34963 2 2   1 MET O    O -10.268 -14.948  -5.809 1.00 . B B .   1 MET O    1 1 
       16 34964 2 2   1 MET SD   S  -9.899 -17.928  -4.154 1.00 . B B .   1 MET SD   1 1 
       16 34965 2 2   2 ASP C    C  -7.781 -12.788  -5.712 1.00 . B B .   2 ASP C    1 1 
       16 34966 2 2   2 ASP CA   C  -7.695 -14.176  -5.097 1.00 . B B .   2 ASP CA   1 1 
       16 34967 2 2   2 ASP CB   C  -6.280 -14.403  -4.559 1.00 . B B .   2 ASP CB   1 1 
       16 34968 2 2   2 ASP CG   C  -6.222 -15.404  -3.425 1.00 . B B .   2 ASP CG   1 1 
       16 34969 2 2   2 ASP H    H  -7.329 -15.674  -6.543 1.00 . B B .   2 ASP H    1 1 
       16 34970 2 2   2 ASP N    N  -8.047 -15.203  -6.071 1.00 . B B .   2 ASP N    1 1 
       16 34971 2 2   2 ASP O    O  -7.450 -12.598  -6.888 1.00 . B B .   2 ASP O    1 1 
       16 34972 2 2   2 ASP OD1  O  -6.782 -15.123  -2.347 1.00 . B B .   2 ASP OD1  1 1 
       16 34973 2 2   2 ASP OD2  O  -5.591 -16.468  -3.596 1.00 . B B .   2 ASP OD2  1 1 
       16 34974 2 2   3 VAL C    C  -7.769  -9.510  -4.290 1.00 . B B .   3 VAL C    1 1 
       16 34975 2 2   3 VAL CA   C  -8.358 -10.443  -5.349 1.00 . B B .   3 VAL CA   1 1 
       16 34976 2 2   3 VAL CB   C  -9.826 -10.042  -5.620 1.00 . B B .   3 VAL CB   1 1 
       16 34977 2 2   3 VAL CG1  C  -9.924  -8.563  -5.968 1.00 . B B .   3 VAL CG1  1 1 
       16 34978 2 2   3 VAL CG2  C -10.412 -10.883  -6.741 1.00 . B B .   3 VAL CG2  1 1 
       16 34979 2 2   3 VAL H    H  -8.494 -12.057  -3.988 1.00 . B B .   3 VAL H    1 1 
       16 34980 2 2   3 VAL N    N  -8.234 -11.828  -4.913 1.00 . B B .   3 VAL N    1 1 
       16 34981 2 2   3 VAL O    O  -8.296  -9.395  -3.182 1.00 . B B .   3 VAL O    1 1 
       16 34982 2 2   4 PHE C    C  -6.399  -6.510  -4.041 1.00 . B B .   4 PHE C    1 1 
       16 34983 2 2   4 PHE CA   C  -5.997  -7.945  -3.724 1.00 . B B .   4 PHE CA   1 1 
       16 34984 2 2   4 PHE CB   C  -4.475  -8.090  -3.848 1.00 . B B .   4 PHE CB   1 1 
       16 34985 2 2   4 PHE CD1  C  -4.015 -10.410  -4.703 1.00 . B B .   4 PHE CD1  1 1 
       16 34986 2 2   4 PHE CD2  C  -3.420  -9.889  -2.455 1.00 . B B .   4 PHE CD2  1 1 
       16 34987 2 2   4 PHE CE1  C  -3.538 -11.694  -4.535 1.00 . B B .   4 PHE CE1  1 1 
       16 34988 2 2   4 PHE CE2  C  -2.943 -11.170  -2.279 1.00 . B B .   4 PHE CE2  1 1 
       16 34989 2 2   4 PHE CG   C  -3.962  -9.492  -3.665 1.00 . B B .   4 PHE CG   1 1 
       16 34990 2 2   4 PHE CZ   C  -3.001 -12.075  -3.322 1.00 . B B .   4 PHE CZ   1 1 
       16 34991 2 2   4 PHE H    H  -6.287  -9.014  -5.523 1.00 . B B .   4 PHE H    1 1 
       16 34992 2 2   4 PHE N    N  -6.666  -8.866  -4.632 1.00 . B B .   4 PHE N    1 1 
       16 34993 2 2   4 PHE O    O  -6.020  -5.967  -5.077 1.00 . B B .   4 PHE O    1 1 
       16 34994 2 2   5 LEU C    C  -7.172  -3.617  -2.227 1.00 . B B .   5 LEU C    1 1 
       16 34995 2 2   5 LEU CA   C  -7.607  -4.526  -3.371 1.00 . B B .   5 LEU CA   1 1 
       16 34996 2 2   5 LEU CB   C  -9.126  -4.457  -3.576 1.00 . B B .   5 LEU CB   1 1 
       16 34997 2 2   5 LEU CD1  C -11.256  -4.169  -2.292 1.00 . B B .   5 LEU CD1  1 1 
       16 34998 2 2   5 LEU CD2  C -10.374  -6.460  -2.724 1.00 . B B .   5 LEU CD2  1 1 
       16 34999 2 2   5 LEU CG   C -10.002  -5.012  -2.449 1.00 . B B .   5 LEU CG   1 1 
       16 35000 2 2   5 LEU H    H  -7.437  -6.370  -2.342 1.00 . B B .   5 LEU H    1 1 
       16 35001 2 2   5 LEU N    N  -7.165  -5.896  -3.159 1.00 . B B .   5 LEU N    1 1 
       16 35002 2 2   5 LEU O    O  -6.956  -4.072  -1.105 1.00 . B B .   5 LEU O    1 1 
       16 35003 2 2   6 MET C    C  -7.644  -0.234  -1.447 1.00 . B B .   6 MET C    1 1 
       16 35004 2 2   6 MET CA   C  -6.624  -1.355  -1.527 1.00 . B B .   6 MET CA   1 1 
       16 35005 2 2   6 MET CB   C  -5.245  -0.774  -1.845 1.00 . B B .   6 MET CB   1 1 
       16 35006 2 2   6 MET CE   C  -2.400  -0.323  -3.119 1.00 . B B .   6 MET CE   1 1 
       16 35007 2 2   6 MET CG   C  -4.084  -1.592  -1.307 1.00 . B B .   6 MET CG   1 1 
       16 35008 2 2   6 MET H    H  -7.192  -2.037  -3.449 1.00 . B B .   6 MET H    1 1 
       16 35009 2 2   6 MET N    N  -7.024  -2.336  -2.524 1.00 . B B .   6 MET N    1 1 
       16 35010 2 2   6 MET O    O  -7.780   0.558  -2.379 1.00 . B B .   6 MET O    1 1 
       16 35011 2 2   6 MET SD   S  -2.515  -0.703  -1.370 1.00 . B B .   6 MET SD   1 1 
       16 35012 2 2   7 ILE C    C  -8.700   2.126   0.357 1.00 . B B .   7 ILE C    1 1 
       16 35013 2 2   7 ILE CA   C  -9.370   0.842  -0.123 1.00 . B B .   7 ILE CA   1 1 
       16 35014 2 2   7 ILE CB   C -10.392   0.378   0.937 1.00 . B B .   7 ILE CB   1 1 
       16 35015 2 2   7 ILE CD1  C -11.809  -0.876  -0.786 1.00 . B B .   7 ILE CD1  1 1 
       16 35016 2 2   7 ILE CG1  C -11.044  -0.946   0.520 1.00 . B B .   7 ILE CG1  1 1 
       16 35017 2 2   7 ILE CG2  C -11.446   1.443   1.188 1.00 . B B .   7 ILE CG2  1 1 
       16 35018 2 2   7 ILE H    H  -8.195  -0.844   0.370 1.00 . B B .   7 ILE H    1 1 
       16 35019 2 2   7 ILE N    N  -8.360  -0.180  -0.339 1.00 . B B .   7 ILE N    1 1 
       16 35020 2 2   7 ILE O    O  -8.140   2.166   1.453 1.00 . B B .   7 ILE O    1 1 
       16 35021 2 2   8 ARG C    C  -9.135   5.516   0.225 1.00 . B B .   8 ARG C    1 1 
       16 35022 2 2   8 ARG CA   C  -8.116   4.425  -0.083 1.00 . B B .   8 ARG CA   1 1 
       16 35023 2 2   8 ARG CB   C  -7.106   4.911  -1.129 1.00 . B B .   8 ARG CB   1 1 
       16 35024 2 2   8 ARG CD   C  -5.451   6.724  -1.762 1.00 . B B .   8 ARG CD   1 1 
       16 35025 2 2   8 ARG CG   C  -6.285   6.105  -0.652 1.00 . B B .   8 ARG CG   1 1 
       16 35026 2 2   8 ARG CZ   C  -4.322   8.892  -2.161 1.00 . B B .   8 ARG CZ   1 1 
       16 35027 2 2   8 ARG H    H  -9.204   3.093  -1.323 1.00 . B B .   8 ARG H    1 1 
       16 35028 2 2   8 ARG HE   H  -4.882   8.196  -0.367 1.00 . B B .   8 ARG HE   1 1 
       16 35029 2 2   8 ARG HH11 H  -4.629   7.794  -3.843 1.00 . B B .   8 ARG HH11 1 1 
       16 35030 2 2   8 ARG HH12 H  -3.858   9.333  -4.088 1.00 . B B .   8 ARG HH12 1 1 
       16 35031 2 2   8 ARG HH21 H  -3.881  10.217  -0.688 1.00 . B B .   8 ARG HH21 1 1 
       16 35032 2 2   8 ARG HH22 H  -3.423  10.709  -2.286 1.00 . B B .   8 ARG HH22 1 1 
       16 35033 2 2   8 ARG N    N  -8.739   3.168  -0.457 1.00 . B B .   8 ARG N    1 1 
       16 35034 2 2   8 ARG NE   N  -4.863   7.997  -1.334 1.00 . B B .   8 ARG NE   1 1 
       16 35035 2 2   8 ARG NH1  N  -4.265   8.654  -3.468 1.00 . B B .   8 ARG NH1  1 1 
       16 35036 2 2   8 ARG NH2  N  -3.838  10.031  -1.674 1.00 . B B .   8 ARG NH2  1 1 
       16 35037 2 2   8 ARG O    O  -9.833   6.012  -0.661 1.00 . B B .   8 ARG O    1 1 
       16 35038 2 2   9 ARG C    C  -9.219   8.144   2.226 1.00 . B B .   9 ARG C    1 1 
       16 35039 2 2   9 ARG CA   C -10.090   6.922   1.966 1.00 . B B .   9 ARG CA   1 1 
       16 35040 2 2   9 ARG CB   C -10.792   6.491   3.257 1.00 . B B .   9 ARG CB   1 1 
       16 35041 2 2   9 ARG CD   C -12.051   7.452   5.211 1.00 . B B .   9 ARG CD   1 1 
       16 35042 2 2   9 ARG CG   C -11.922   7.410   3.694 1.00 . B B .   9 ARG CG   1 1 
       16 35043 2 2   9 ARG CZ   C -10.727   9.370   6.039 1.00 . B B .   9 ARG CZ   1 1 
       16 35044 2 2   9 ARG H    H  -8.643   5.399   2.147 1.00 . B B .   9 ARG H    1 1 
       16 35045 2 2   9 ARG HE   H -10.170   7.453   6.166 1.00 . B B .   9 ARG HE   1 1 
       16 35046 2 2   9 ARG HH11 H -12.494   9.873   5.197 1.00 . B B .   9 ARG HH11 1 1 
       16 35047 2 2   9 ARG HH12 H -11.538  11.215   5.748 1.00 . B B .   9 ARG HH12 1 1 
       16 35048 2 2   9 ARG HH21 H  -8.918   9.197   6.940 1.00 . B B .   9 ARG HH21 1 1 
       16 35049 2 2   9 ARG HH22 H  -9.520  10.819   6.783 1.00 . B B .   9 ARG HH22 1 1 
       16 35050 2 2   9 ARG N    N  -9.213   5.868   1.493 1.00 . B B .   9 ARG N    1 1 
       16 35051 2 2   9 ARG NE   N -10.882   8.059   5.854 1.00 . B B .   9 ARG NE   1 1 
       16 35052 2 2   9 ARG NH1  N -11.666  10.215   5.634 1.00 . B B .   9 ARG NH1  1 1 
       16 35053 2 2   9 ARG NH2  N  -9.632   9.833   6.631 1.00 . B B .   9 ARG NH2  1 1 
       16 35054 2 2   9 ARG O    O  -8.983   8.529   3.372 1.00 . B B .   9 ARG O    1 1 
       16 35055 2 2  10 HIS C    C  -6.489   9.518   1.851 1.00 . B B .  10 HIS C    1 1 
       16 35056 2 2  10 HIS CA   C  -7.820   9.866   1.182 1.00 . B B .  10 HIS CA   1 1 
       16 35057 2 2  10 HIS CB   C  -8.477  11.095   1.824 1.00 . B B .  10 HIS CB   1 1 
       16 35058 2 2  10 HIS CD2  C  -7.132  12.817   0.459 1.00 . B B .  10 HIS CD2  1 1 
       16 35059 2 2  10 HIS CE1  C  -6.758  14.227   2.074 1.00 . B B .  10 HIS CE1  1 1 
       16 35060 2 2  10 HIS CG   C  -7.707  12.359   1.596 1.00 . B B .  10 HIS CG   1 1 
       16 35061 2 2  10 HIS H    H  -8.934   8.325   0.265 1.00 . B B .  10 HIS H    1 1 
       16 35062 2 2  10 HIS HE2  H  -5.826  14.446   0.231 1.00 . B B .  10 HIS HE2  1 1 
       16 35063 2 2  10 HIS N    N  -8.706   8.707   1.138 1.00 . B B .  10 HIS N    1 1 
       16 35064 2 2  10 HIS ND1  N  -7.471  13.252   2.612 1.00 . B B .  10 HIS ND1  1 1 
       16 35065 2 2  10 HIS NE2  N  -6.527  14.007   0.771 1.00 . B B .  10 HIS NE2  1 1 
       16 35066 2 2  10 HIS O    O  -5.543   9.105   1.180 1.00 . B B .  10 HIS O    1 1 
       16 35067 2 2  11 LYS C    C  -5.253   7.955   4.505 1.00 . B B .  11 LYS C    1 1 
       16 35068 2 2  11 LYS CA   C  -5.211   9.360   3.912 1.00 . B B .  11 LYS CA   1 1 
       16 35069 2 2  11 LYS CB   C  -4.969  10.403   5.009 1.00 . B B .  11 LYS CB   1 1 
       16 35070 2 2  11 LYS CD   C  -3.034  11.572   3.920 1.00 . B B .  11 LYS CD   1 1 
       16 35071 2 2  11 LYS CE   C  -2.601  12.803   3.136 1.00 . B B .  11 LYS CE   1 1 
       16 35072 2 2  11 LYS CG   C  -4.432  11.731   4.496 1.00 . B B .  11 LYS CG   1 1 
       16 35073 2 2  11 LYS H    H  -7.221   9.976   3.651 1.00 . B B .  11 LYS H    1 1 
       16 35074 2 2  11 LYS HZ1  H  -1.482  14.546   3.394 1.00 . B B .  11 LYS HZ1  1 1 
       16 35075 2 2  11 LYS HZ2  H  -1.137  13.343   4.531 1.00 . B B .  11 LYS HZ2  1 1 
       16 35076 2 2  11 LYS HZ3  H  -2.568  14.241   4.653 1.00 . B B .  11 LYS HZ3  1 1 
       16 35077 2 2  11 LYS N    N  -6.427   9.661   3.168 1.00 . B B .  11 LYS N    1 1 
       16 35078 2 2  11 LYS NZ   N  -1.900  13.801   3.989 1.00 . B B .  11 LYS NZ   1 1 
       16 35079 2 2  11 LYS O    O  -4.216   7.366   4.805 1.00 . B B .  11 LYS O    1 1 
       16 35080 2 2  12 THR C    C  -6.613   5.035   4.108 1.00 . B B .  12 THR C    1 1 
       16 35081 2 2  12 THR CA   C  -6.623   6.083   5.220 1.00 . B B .  12 THR CA   1 1 
       16 35082 2 2  12 THR CB   C  -7.947   5.985   5.995 1.00 . B B .  12 THR CB   1 1 
       16 35083 2 2  12 THR CG2  C  -7.896   4.835   6.990 1.00 . B B .  12 THR CG2  1 1 
       16 35084 2 2  12 THR H    H  -7.247   7.931   4.403 1.00 . B B .  12 THR H    1 1 
       16 35085 2 2  12 THR HG1  H  -7.518   7.302   7.419 1.00 . B B .  12 THR HG1  1 1 
       16 35086 2 2  12 THR N    N  -6.452   7.418   4.664 1.00 . B B .  12 THR N    1 1 
       16 35087 2 2  12 THR O    O  -7.437   5.078   3.203 1.00 . B B .  12 THR O    1 1 
       16 35088 2 2  12 THR OG1  O  -8.176   7.215   6.699 1.00 . B B .  12 THR OG1  1 1 
       16 35089 2 2  13 THR C    C  -5.721   1.686   3.828 1.00 . B B .  13 THR C    1 1 
       16 35090 2 2  13 THR CA   C  -5.554   3.055   3.172 1.00 . B B .  13 THR CA   1 1 
       16 35091 2 2  13 THR CB   C  -4.176   3.123   2.489 1.00 . B B .  13 THR CB   1 1 
       16 35092 2 2  13 THR CG2  C  -4.299   2.797   1.007 1.00 . B B .  13 THR CG2  1 1 
       16 35093 2 2  13 THR H    H  -5.040   4.112   4.931 1.00 . B B .  13 THR H    1 1 
       16 35094 2 2  13 THR HG1  H  -4.176   4.928   3.285 1.00 . B B .  13 THR HG1  1 1 
       16 35095 2 2  13 THR N    N  -5.673   4.105   4.174 1.00 . B B .  13 THR N    1 1 
       16 35096 2 2  13 THR O    O  -5.024   1.361   4.784 1.00 . B B .  13 THR O    1 1 
       16 35097 2 2  13 THR OG1  O  -3.644   4.448   2.642 1.00 . B B .  13 THR OG1  1 1 
       16 35098 2 2  14 ILE C    C  -6.659  -1.525   2.845 1.00 . B B .  14 ILE C    1 1 
       16 35099 2 2  14 ILE CA   C  -6.910  -0.428   3.875 1.00 . B B .  14 ILE CA   1 1 
       16 35100 2 2  14 ILE CB   C  -8.368  -0.544   4.372 1.00 . B B .  14 ILE CB   1 1 
       16 35101 2 2  14 ILE CD1  C -10.154   0.657   5.742 1.00 . B B .  14 ILE CD1  1 1 
       16 35102 2 2  14 ILE CG1  C  -8.690   0.569   5.373 1.00 . B B .  14 ILE CG1  1 1 
       16 35103 2 2  14 ILE CG2  C  -8.626  -1.913   4.989 1.00 . B B .  14 ILE CG2  1 1 
       16 35104 2 2  14 ILE H    H  -7.188   1.211   2.559 1.00 . B B .  14 ILE H    1 1 
       16 35105 2 2  14 ILE N    N  -6.652   0.895   3.323 1.00 . B B .  14 ILE N    1 1 
       16 35106 2 2  14 ILE O    O  -7.314  -1.571   1.802 1.00 . B B .  14 ILE O    1 1 
       16 35107 2 2  15 PHE C    C  -6.424  -4.625   2.471 1.00 . B B .  15 PHE C    1 1 
       16 35108 2 2  15 PHE CA   C  -5.408  -3.515   2.245 1.00 . B B .  15 PHE CA   1 1 
       16 35109 2 2  15 PHE CB   C  -3.989  -4.039   2.477 1.00 . B B .  15 PHE CB   1 1 
       16 35110 2 2  15 PHE CD1  C  -3.583  -5.292   0.337 1.00 . B B .  15 PHE CD1  1 1 
       16 35111 2 2  15 PHE CD2  C  -3.519  -6.504   2.391 1.00 . B B .  15 PHE CD2  1 1 
       16 35112 2 2  15 PHE CE1  C  -3.315  -6.454  -0.359 1.00 . B B .  15 PHE CE1  1 1 
       16 35113 2 2  15 PHE CE2  C  -3.249  -7.668   1.699 1.00 . B B .  15 PHE CE2  1 1 
       16 35114 2 2  15 PHE CG   C  -3.688  -5.303   1.719 1.00 . B B .  15 PHE CG   1 1 
       16 35115 2 2  15 PHE CZ   C  -3.148  -7.644   0.322 1.00 . B B .  15 PHE CZ   1 1 
       16 35116 2 2  15 PHE H    H  -5.207  -2.313   3.975 1.00 . B B .  15 PHE H    1 1 
       16 35117 2 2  15 PHE N    N  -5.711  -2.406   3.136 1.00 . B B .  15 PHE N    1 1 
       16 35118 2 2  15 PHE O    O  -6.479  -5.220   3.549 1.00 . B B .  15 PHE O    1 1 
       16 35119 2 2  16 THR C    C  -7.956  -7.134   0.694 1.00 . B B .  16 THR C    1 1 
       16 35120 2 2  16 THR CA   C  -8.248  -5.918   1.567 1.00 . B B .  16 THR CA   1 1 
       16 35121 2 2  16 THR CB   C  -9.621  -5.334   1.189 1.00 . B B .  16 THR CB   1 1 
       16 35122 2 2  16 THR CG2  C -10.742  -6.136   1.833 1.00 . B B .  16 THR CG2  1 1 
       16 35123 2 2  16 THR H    H  -7.102  -4.427   0.602 1.00 . B B .  16 THR H    1 1 
       16 35124 2 2  16 THR HG1  H  -8.800  -3.647   1.797 1.00 . B B .  16 THR HG1  1 1 
       16 35125 2 2  16 THR N    N  -7.219  -4.905   1.458 1.00 . B B .  16 THR N    1 1 
       16 35126 2 2  16 THR O    O  -7.946  -7.047  -0.534 1.00 . B B .  16 THR O    1 1 
       16 35127 2 2  16 THR OG1  O  -9.691  -3.977   1.642 1.00 . B B .  16 THR OG1  1 1 
       16 35128 2 2  17 ASP C    C  -8.768 -10.244   0.530 1.00 . B B .  17 ASP C    1 1 
       16 35129 2 2  17 ASP CA   C  -7.435  -9.516   0.650 1.00 . B B .  17 ASP CA   1 1 
       16 35130 2 2  17 ASP CB   C  -6.431 -10.380   1.434 1.00 . B B .  17 ASP CB   1 1 
       16 35131 2 2  17 ASP CG   C  -6.130 -11.726   0.785 1.00 . B B .  17 ASP CG   1 1 
       16 35132 2 2  17 ASP H    H  -7.635  -8.235   2.323 1.00 . B B .  17 ASP H    1 1 
       16 35133 2 2  17 ASP N    N  -7.680  -8.256   1.347 1.00 . B B .  17 ASP N    1 1 
       16 35134 2 2  17 ASP O    O  -9.254 -10.831   1.500 1.00 . B B .  17 ASP O    1 1 
       16 35135 2 2  17 ASP OD1  O  -7.036 -12.584   0.732 1.00 . B B .  17 ASP OD1  1 1 
       16 35136 2 2  17 ASP OD2  O  -4.975 -11.939   0.358 1.00 . B B .  17 ASP OD2  1 1 
       16 35137 2 2  18 ALA C    C -10.586 -11.818  -1.991 1.00 . B B .  18 ALA C    1 1 
       16 35138 2 2  18 ALA CA   C -10.670 -10.802  -0.862 1.00 . B B .  18 ALA CA   1 1 
       16 35139 2 2  18 ALA CB   C -11.732  -9.752  -1.151 1.00 . B B .  18 ALA CB   1 1 
       16 35140 2 2  18 ALA H    H  -8.945  -9.688  -1.381 1.00 . B B .  18 ALA H    1 1 
       16 35141 2 2  18 ALA N    N  -9.380 -10.168  -0.638 1.00 . B B .  18 ALA N    1 1 
       16 35142 2 2  18 ALA O    O  -9.499 -12.111  -2.492 1.00 . B B .  18 ALA O    1 1 
       16 35143 2 2  19 LYS C    C -12.774 -12.911  -4.514 1.00 . B B .  19 LYS C    1 1 
       16 35144 2 2  19 LYS CA   C -11.780 -13.355  -3.445 1.00 . B B .  19 LYS CA   1 1 
       16 35145 2 2  19 LYS CB   C -12.195 -14.727  -2.888 1.00 . B B .  19 LYS CB   1 1 
       16 35146 2 2  19 LYS CD   C -10.112 -15.142  -1.515 1.00 . B B .  19 LYS CD   1 1 
       16 35147 2 2  19 LYS CE   C  -9.553 -15.052  -0.103 1.00 . B B .  19 LYS CE   1 1 
       16 35148 2 2  19 LYS CG   C -11.632 -15.060  -1.511 1.00 . B B .  19 LYS CG   1 1 
       16 35149 2 2  19 LYS H    H -12.568 -12.085  -1.952 1.00 . B B .  19 LYS H    1 1 
       16 35150 2 2  19 LYS HZ1  H  -7.846 -13.859   0.139 1.00 . B B .  19 LYS HZ1  1 1 
       16 35151 2 2  19 LYS HZ2  H  -7.677 -15.079  -1.032 1.00 . B B .  19 LYS HZ2  1 1 
       16 35152 2 2  19 LYS HZ3  H  -7.640 -15.473   0.616 1.00 . B B .  19 LYS HZ3  1 1 
       16 35153 2 2  19 LYS N    N -11.729 -12.366  -2.380 1.00 . B B .  19 LYS N    1 1 
       16 35154 2 2  19 LYS NZ   N  -8.079 -14.855  -0.093 1.00 . B B .  19 LYS NZ   1 1 
       16 35155 2 2  19 LYS O    O -13.640 -12.077  -4.256 1.00 . B B .  19 LYS O    1 1 
       16 35156 2 2  20 GLU C    C -14.996 -13.486  -6.479 1.00 . B B .  20 GLU C    1 1 
       16 35157 2 2  20 GLU CA   C -13.546 -13.142  -6.817 1.00 . B B .  20 GLU CA   1 1 
       16 35158 2 2  20 GLU CB   C -13.115 -13.888  -8.081 1.00 . B B .  20 GLU CB   1 1 
       16 35159 2 2  20 GLU CD   C -11.255 -14.215  -9.761 1.00 . B B .  20 GLU CD   1 1 
       16 35160 2 2  20 GLU CG   C -11.928 -13.264  -8.795 1.00 . B B .  20 GLU CG   1 1 
       16 35161 2 2  20 GLU H    H -11.925 -14.122  -5.857 1.00 . B B .  20 GLU H    1 1 
       16 35162 2 2  20 GLU N    N -12.651 -13.474  -5.708 1.00 . B B .  20 GLU N    1 1 
       16 35163 2 2  20 GLU O    O -15.933 -12.881  -7.006 1.00 . B B .  20 GLU O    1 1 
       16 35164 2 2  20 GLU OE1  O -11.964 -14.890 -10.531 1.00 . B B .  20 GLU OE1  1 1 
       16 35165 2 2  20 GLU OE2  O -10.009 -14.305  -9.740 1.00 . B B .  20 GLU OE2  1 1 
       16 35166 2 2  21 SER C    C -17.092 -13.985  -4.095 1.00 . B B .  21 SER C    1 1 
       16 35167 2 2  21 SER CA   C -16.477 -14.902  -5.154 1.00 . B B .  21 SER CA   1 1 
       16 35168 2 2  21 SER CB   C -16.346 -16.324  -4.605 1.00 . B B .  21 SER CB   1 1 
       16 35169 2 2  21 SER H    H -14.370 -14.861  -5.179 1.00 . B B .  21 SER H    1 1 
       16 35170 2 2  21 SER HG   H -15.181 -17.086  -5.991 1.00 . B B .  21 SER HG   1 1 
       16 35171 2 2  21 SER N    N -15.162 -14.443  -5.576 1.00 . B B .  21 SER N    1 1 
       16 35172 2 2  21 SER O    O -18.219 -14.207  -3.651 1.00 . B B .  21 SER O    1 1 
       16 35173 2 2  21 SER OG   O -15.127 -16.911  -5.042 1.00 . B B .  21 SER OG   1 1 
       16 35174 2 2  22 SER C    C -17.655 -10.909  -3.326 1.00 . B B .  22 SER C    1 1 
       16 35175 2 2  22 SER CA   C -16.844 -12.028  -2.680 1.00 . B B .  22 SER CA   1 1 
       16 35176 2 2  22 SER CB   C -15.680 -11.453  -1.872 1.00 . B B .  22 SER CB   1 1 
       16 35177 2 2  22 SER H    H -15.462 -12.818  -4.076 1.00 . B B .  22 SER H    1 1 
       16 35178 2 2  22 SER HG   H -15.298 -13.322  -1.412 1.00 . B B .  22 SER HG   1 1 
       16 35179 2 2  22 SER N    N -16.354 -12.960  -3.685 1.00 . B B .  22 SER N    1 1 
       16 35180 2 2  22 SER O    O -17.320 -10.437  -4.412 1.00 . B B .  22 SER O    1 1 
       16 35181 2 2  22 SER OG   O -14.815 -12.486  -1.420 1.00 . B B .  22 SER OG   1 1 
       16 35182 2 2  23 THR C    C -19.090  -8.081  -2.701 1.00 . B B .  23 THR C    1 1 
       16 35183 2 2  23 THR CA   C -19.592  -9.445  -3.170 1.00 . B B .  23 THR CA   1 1 
       16 35184 2 2  23 THR CB   C -21.054  -9.639  -2.715 1.00 . B B .  23 THR CB   1 1 
       16 35185 2 2  23 THR CG2  C -21.712 -10.762  -3.497 1.00 . B B .  23 THR CG2  1 1 
       16 35186 2 2  23 THR H    H -18.953 -10.940  -1.805 1.00 . B B .  23 THR H    1 1 
       16 35187 2 2  23 THR HG1  H -20.460 -10.654  -1.114 1.00 . B B .  23 THR HG1  1 1 
       16 35188 2 2  23 THR N    N -18.731 -10.508  -2.666 1.00 . B B .  23 THR N    1 1 
       16 35189 2 2  23 THR O    O -18.345  -7.991  -1.723 1.00 . B B .  23 THR O    1 1 
       16 35190 2 2  23 THR OG1  O -21.100  -9.950  -1.313 1.00 . B B .  23 THR OG1  1 1 
       16 35191 2 2  24 VAL C    C -19.594  -5.288  -1.651 1.00 . B B .  24 VAL C    1 1 
       16 35192 2 2  24 VAL CA   C -19.079  -5.673  -3.037 1.00 . B B .  24 VAL CA   1 1 
       16 35193 2 2  24 VAL CB   C -19.538  -4.628  -4.072 1.00 . B B .  24 VAL CB   1 1 
       16 35194 2 2  24 VAL CG1  C -18.887  -3.282  -3.791 1.00 . B B .  24 VAL CG1  1 1 
       16 35195 2 2  24 VAL CG2  C -19.208  -5.093  -5.481 1.00 . B B .  24 VAL CG2  1 1 
       16 35196 2 2  24 VAL H    H -20.087  -7.157  -4.174 1.00 . B B .  24 VAL H    1 1 
       16 35197 2 2  24 VAL N    N -19.497  -7.024  -3.396 1.00 . B B .  24 VAL N    1 1 
       16 35198 2 2  24 VAL O    O -18.914  -4.592  -0.893 1.00 . B B .  24 VAL O    1 1 
       16 35199 2 2  25 PHE C    C -20.519  -6.010   1.104 1.00 . B B .  25 PHE C    1 1 
       16 35200 2 2  25 PHE CA   C -21.399  -5.483  -0.026 1.00 . B B .  25 PHE CA   1 1 
       16 35201 2 2  25 PHE CB   C -22.786  -6.125   0.056 1.00 . B B .  25 PHE CB   1 1 
       16 35202 2 2  25 PHE CD1  C -23.757  -4.538   1.744 1.00 . B B .  25 PHE CD1  1 1 
       16 35203 2 2  25 PHE CD2  C -24.998  -4.977  -0.244 1.00 . B B .  25 PHE CD2  1 1 
       16 35204 2 2  25 PHE CE1  C -24.754  -3.683   2.180 1.00 . B B .  25 PHE CE1  1 1 
       16 35205 2 2  25 PHE CE2  C -25.997  -4.125   0.185 1.00 . B B .  25 PHE CE2  1 1 
       16 35206 2 2  25 PHE CG   C -23.867  -5.194   0.529 1.00 . B B .  25 PHE CG   1 1 
       16 35207 2 2  25 PHE CZ   C -25.875  -3.477   1.399 1.00 . B B .  25 PHE CZ   1 1 
       16 35208 2 2  25 PHE H    H -21.287  -6.302  -1.973 1.00 . B B .  25 PHE H    1 1 
       16 35209 2 2  25 PHE N    N -20.791  -5.761  -1.321 1.00 . B B .  25 PHE N    1 1 
       16 35210 2 2  25 PHE O    O -20.407  -5.390   2.165 1.00 . B B .  25 PHE O    1 1 
       16 35211 2 2  26 GLU C    C -17.805  -6.868   2.144 1.00 . B B .  26 GLU C    1 1 
       16 35212 2 2  26 GLU CA   C -19.003  -7.761   1.846 1.00 . B B .  26 GLU CA   1 1 
       16 35213 2 2  26 GLU CB   C -18.538  -9.135   1.374 1.00 . B B .  26 GLU CB   1 1 
       16 35214 2 2  26 GLU CD   C -19.169 -11.512   0.830 1.00 . B B .  26 GLU CD   1 1 
       16 35215 2 2  26 GLU CG   C -19.618 -10.200   1.433 1.00 . B B .  26 GLU CG   1 1 
       16 35216 2 2  26 GLU H    H -20.001  -7.587  -0.009 1.00 . B B .  26 GLU H    1 1 
       16 35217 2 2  26 GLU N    N -19.879  -7.148   0.860 1.00 . B B .  26 GLU N    1 1 
       16 35218 2 2  26 GLU O    O -17.332  -6.815   3.278 1.00 . B B .  26 GLU O    1 1 
       16 35219 2 2  26 GLU OE1  O -18.610 -12.347   1.569 1.00 . B B .  26 GLU OE1  1 1 
       16 35220 2 2  26 GLU OE2  O -19.378 -11.717  -0.384 1.00 . B B .  26 GLU OE2  1 1 
       16 35221 2 2  27 LEU C    C -16.555  -4.141   2.254 1.00 . B B .  27 LEU C    1 1 
       16 35222 2 2  27 LEU CA   C -16.190  -5.258   1.292 1.00 . B B .  27 LEU CA   1 1 
       16 35223 2 2  27 LEU CB   C -15.764  -4.665  -0.051 1.00 . B B .  27 LEU CB   1 1 
       16 35224 2 2  27 LEU CD1  C -15.079  -4.928  -2.441 1.00 . B B .  27 LEU CD1  1 1 
       16 35225 2 2  27 LEU CD2  C -14.258  -6.555  -0.723 1.00 . B B .  27 LEU CD2  1 1 
       16 35226 2 2  27 LEU CG   C -15.414  -5.664  -1.153 1.00 . B B .  27 LEU CG   1 1 
       16 35227 2 2  27 LEU H    H -17.754  -6.236   0.246 1.00 . B B .  27 LEU H    1 1 
       16 35228 2 2  27 LEU N    N -17.327  -6.158   1.126 1.00 . B B .  27 LEU N    1 1 
       16 35229 2 2  27 LEU O    O -15.793  -3.813   3.164 1.00 . B B .  27 LEU O    1 1 
       16 35230 2 2  28 LYS C    C -18.397  -3.010   4.345 1.00 . B B .  28 LYS C    1 1 
       16 35231 2 2  28 LYS CA   C -18.231  -2.508   2.915 1.00 . B B .  28 LYS CA   1 1 
       16 35232 2 2  28 LYS CB   C -19.560  -1.970   2.384 1.00 . B B .  28 LYS CB   1 1 
       16 35233 2 2  28 LYS CD   C -20.819  -0.902   0.491 1.00 . B B .  28 LYS CD   1 1 
       16 35234 2 2  28 LYS CE   C -20.695  -0.204  -0.851 1.00 . B B .  28 LYS CE   1 1 
       16 35235 2 2  28 LYS CG   C -19.456  -1.315   1.017 1.00 . B B .  28 LYS CG   1 1 
       16 35236 2 2  28 LYS H    H -18.304  -3.900   1.323 1.00 . B B .  28 LYS H    1 1 
       16 35237 2 2  28 LYS HZ1  H -22.562  -0.793  -1.584 1.00 . B B .  28 LYS HZ1  1 1 
       16 35238 2 2  28 LYS HZ2  H -21.905   0.557  -2.369 1.00 . B B .  28 LYS HZ2  1 1 
       16 35239 2 2  28 LYS HZ3  H -22.564   0.722  -0.821 1.00 . B B .  28 LYS HZ3  1 1 
       16 35240 2 2  28 LYS N    N -17.742  -3.581   2.061 1.00 . B B .  28 LYS N    1 1 
       16 35241 2 2  28 LYS NZ   N -22.021   0.094  -1.446 1.00 . B B .  28 LYS NZ   1 1 
       16 35242 2 2  28 LYS O    O -18.179  -2.270   5.308 1.00 . B B .  28 LYS O    1 1 
       16 35243 2 2  29 ARG C    C -17.616  -4.997   6.497 1.00 . B B .  29 ARG C    1 1 
       16 35244 2 2  29 ARG CA   C -18.956  -4.900   5.778 1.00 . B B .  29 ARG CA   1 1 
       16 35245 2 2  29 ARG CB   C -19.571  -6.291   5.638 1.00 . B B .  29 ARG CB   1 1 
       16 35246 2 2  29 ARG CD   C -21.630  -7.705   5.482 1.00 . B B .  29 ARG CD   1 1 
       16 35247 2 2  29 ARG CG   C -21.073  -6.294   5.416 1.00 . B B .  29 ARG CG   1 1 
       16 35248 2 2  29 ARG CZ   C -21.201  -9.746   6.811 1.00 . B B .  29 ARG CZ   1 1 
       16 35249 2 2  29 ARG H    H -18.961  -4.806   3.665 1.00 . B B .  29 ARG H    1 1 
       16 35250 2 2  29 ARG HE   H -20.773  -7.880   7.394 1.00 . B B .  29 ARG HE   1 1 
       16 35251 2 2  29 ARG HH11 H -22.062 -10.093   5.009 1.00 . B B .  29 ARG HH11 1 1 
       16 35252 2 2  29 ARG HH12 H -21.741 -11.506   5.963 1.00 . B B .  29 ARG HH12 1 1 
       16 35253 2 2  29 ARG HH21 H -20.330  -9.729   8.640 1.00 . B B .  29 ARG HH21 1 1 
       16 35254 2 2  29 ARG HH22 H -20.771 -11.296   8.043 1.00 . B B .  29 ARG HH22 1 1 
       16 35255 2 2  29 ARG N    N -18.781  -4.279   4.473 1.00 . B B .  29 ARG N    1 1 
       16 35256 2 2  29 ARG NE   N -21.155  -8.423   6.665 1.00 . B B .  29 ARG NE   1 1 
       16 35257 2 2  29 ARG NH1  N -21.709 -10.509   5.851 1.00 . B B .  29 ARG NH1  1 1 
       16 35258 2 2  29 ARG NH2  N -20.726 -10.303   7.917 1.00 . B B .  29 ARG NH2  1 1 
       16 35259 2 2  29 ARG O    O -17.532  -4.781   7.706 1.00 . B B .  29 ARG O    1 1 
       16 35260 2 2  30 ILE C    C -14.759  -4.051   6.773 1.00 . B B .  30 ILE C    1 1 
       16 35261 2 2  30 ILE CA   C -15.229  -5.427   6.307 1.00 . B B .  30 ILE CA   1 1 
       16 35262 2 2  30 ILE CB   C -14.222  -6.003   5.283 1.00 . B B .  30 ILE CB   1 1 
       16 35263 2 2  30 ILE CD1  C -13.944  -7.896   3.591 1.00 . B B .  30 ILE CD1  1 1 
       16 35264 2 2  30 ILE CG1  C -14.663  -7.398   4.826 1.00 . B B .  30 ILE CG1  1 1 
       16 35265 2 2  30 ILE CG2  C -12.820  -6.061   5.878 1.00 . B B .  30 ILE CG2  1 1 
       16 35266 2 2  30 ILE H    H -16.703  -5.485   4.784 1.00 . B B .  30 ILE H    1 1 
       16 35267 2 2  30 ILE N    N -16.570  -5.319   5.745 1.00 . B B .  30 ILE N    1 1 
       16 35268 2 2  30 ILE O    O -14.196  -3.909   7.859 1.00 . B B .  30 ILE O    1 1 
       16 35269 2 2  31 VAL C    C -15.373  -1.197   7.537 1.00 . B B .  31 VAL C    1 1 
       16 35270 2 2  31 VAL CA   C -14.642  -1.669   6.280 1.00 . B B .  31 VAL CA   1 1 
       16 35271 2 2  31 VAL CB   C -14.933  -0.700   5.110 1.00 . B B .  31 VAL CB   1 1 
       16 35272 2 2  31 VAL CG1  C -14.574   0.731   5.482 1.00 . B B .  31 VAL CG1  1 1 
       16 35273 2 2  31 VAL CG2  C -14.176  -1.128   3.864 1.00 . B B .  31 VAL CG2  1 1 
       16 35274 2 2  31 VAL H    H -15.485  -3.218   5.102 1.00 . B B .  31 VAL H    1 1 
       16 35275 2 2  31 VAL N    N -15.023  -3.038   5.953 1.00 . B B .  31 VAL N    1 1 
       16 35276 2 2  31 VAL O    O -14.798  -0.503   8.380 1.00 . B B .  31 VAL O    1 1 
       16 35277 2 2  32 GLU C    C -16.845  -1.813  10.103 1.00 . B B .  32 GLU C    1 1 
       16 35278 2 2  32 GLU CA   C -17.439  -1.225   8.827 1.00 . B B .  32 GLU CA   1 1 
       16 35279 2 2  32 GLU CB   C -18.886  -1.693   8.660 1.00 . B B .  32 GLU CB   1 1 
       16 35280 2 2  32 GLU CD   C -20.741  -2.166  10.312 1.00 . B B .  32 GLU CD   1 1 
       16 35281 2 2  32 GLU CG   C -19.845  -1.115   9.692 1.00 . B B .  32 GLU CG   1 1 
       16 35282 2 2  32 GLU H    H -17.034  -2.158   6.969 1.00 . B B .  32 GLU H    1 1 
       16 35283 2 2  32 GLU N    N -16.634  -1.598   7.670 1.00 . B B .  32 GLU N    1 1 
       16 35284 2 2  32 GLU O    O -16.909  -1.203  11.165 1.00 . B B .  32 GLU O    1 1 
       16 35285 2 2  32 GLU OE1  O -20.327  -2.790  11.313 1.00 . B B .  32 GLU OE1  1 1 
       16 35286 2 2  32 GLU OE2  O -21.863  -2.380   9.798 1.00 . B B .  32 GLU OE2  1 1 
       16 35287 2 2  33 GLY C    C -14.344  -2.983  11.547 1.00 . B B .  33 GLY C    1 1 
       16 35288 2 2  33 GLY CA   C -15.658  -3.627  11.146 1.00 . B B .  33 GLY CA   1 1 
       16 35289 2 2  33 GLY H    H -16.230  -3.439   9.118 1.00 . B B .  33 GLY H    1 1 
       16 35290 2 2  33 GLY N    N -16.255  -2.992   9.991 1.00 . B B .  33 GLY N    1 1 
       16 35291 2 2  33 GLY O    O -13.958  -3.019  12.715 1.00 . B B .  33 GLY O    1 1 
       16 35292 2 2  34 ILE C    C -12.535  -0.261  11.217 1.00 . B B .  34 ILE C    1 1 
       16 35293 2 2  34 ILE CA   C -12.379  -1.737  10.849 1.00 . B B .  34 ILE CA   1 1 
       16 35294 2 2  34 ILE CB   C -11.415  -1.870   9.648 1.00 . B B .  34 ILE CB   1 1 
       16 35295 2 2  34 ILE CD1  C -10.431  -3.570   8.010 1.00 . B B .  34 ILE CD1  1 1 
       16 35296 2 2  34 ILE CG1  C -11.223  -3.346   9.282 1.00 . B B .  34 ILE CG1  1 1 
       16 35297 2 2  34 ILE CG2  C -10.073  -1.219   9.962 1.00 . B B .  34 ILE CG2  1 1 
       16 35298 2 2  34 ILE H    H -14.034  -2.359   9.674 1.00 . B B .  34 ILE H    1 1 
       16 35299 2 2  34 ILE N    N -13.664  -2.376  10.584 1.00 . B B .  34 ILE N    1 1 
       16 35300 2 2  34 ILE O    O -12.121   0.168  12.298 1.00 . B B .  34 ILE O    1 1 
       16 35301 2 2  35 LEU C    C -14.554   2.245  11.409 1.00 . B B .  35 LEU C    1 1 
       16 35302 2 2  35 LEU CA   C -13.335   1.940  10.548 1.00 . B B .  35 LEU CA   1 1 
       16 35303 2 2  35 LEU CB   C -13.422   2.683   9.211 1.00 . B B .  35 LEU CB   1 1 
       16 35304 2 2  35 LEU CD1  C -12.362   3.515   7.096 1.00 . B B .  35 LEU CD1  1 1 
       16 35305 2 2  35 LEU CD2  C -10.983   3.295   9.173 1.00 . B B .  35 LEU CD2  1 1 
       16 35306 2 2  35 LEU CG   C -12.142   2.717   8.371 1.00 . B B .  35 LEU CG   1 1 
       16 35307 2 2  35 LEU H    H -13.506   0.100   9.504 1.00 . B B .  35 LEU H    1 1 
       16 35308 2 2  35 LEU N    N -13.153   0.507  10.329 1.00 . B B .  35 LEU N    1 1 
       16 35309 2 2  35 LEU O    O -14.697   3.359  11.914 1.00 . B B .  35 LEU O    1 1 
       16 35310 2 2  36 LYS C    C -17.600   2.435  11.790 1.00 . B B .  36 LYS C    1 1 
       16 35311 2 2  36 LYS CA   C -16.644   1.395  12.367 1.00 . B B .  36 LYS CA   1 1 
       16 35312 2 2  36 LYS CB   C -16.310   1.704  13.828 1.00 . B B .  36 LYS CB   1 1 
       16 35313 2 2  36 LYS CD   C -15.245   0.968  15.973 1.00 . B B .  36 LYS CD   1 1 
       16 35314 2 2  36 LYS CE   C -14.814  -0.243  16.781 1.00 . B B .  36 LYS CE   1 1 
       16 35315 2 2  36 LYS CG   C -15.560   0.588  14.538 1.00 . B B .  36 LYS CG   1 1 
       16 35316 2 2  36 LYS H    H -15.255   0.396  11.122 1.00 . B B .  36 LYS H    1 1 
       16 35317 2 2  36 LYS HZ1  H -14.045   0.736  18.454 1.00 . B B .  36 LYS HZ1  1 1 
       16 35318 2 2  36 LYS HZ2  H -14.619  -0.824  18.773 1.00 . B B .  36 LYS HZ2  1 1 
       16 35319 2 2  36 LYS HZ3  H -15.709   0.445  18.533 1.00 . B B .  36 LYS HZ3  1 1 
       16 35320 2 2  36 LYS N    N -15.430   1.254  11.561 1.00 . B B .  36 LYS N    1 1 
       16 35321 2 2  36 LYS NZ   N -14.795   0.048  18.236 1.00 . B B .  36 LYS NZ   1 1 
       16 35322 2 2  36 LYS O    O -18.337   3.094  12.526 1.00 . B B .  36 LYS O    1 1 
       16 35323 2 2  37 ARG C    C -19.507   2.782   8.959 1.00 . B B .  37 ARG C    1 1 
       16 35324 2 2  37 ARG CA   C -18.459   3.519   9.789 1.00 . B B .  37 ARG CA   1 1 
       16 35325 2 2  37 ARG CB   C -17.631   4.449   8.897 1.00 . B B .  37 ARG CB   1 1 
       16 35326 2 2  37 ARG CD   C -17.134   6.174  10.666 1.00 . B B .  37 ARG CD   1 1 
       16 35327 2 2  37 ARG CG   C -16.547   5.222   9.633 1.00 . B B .  37 ARG CG   1 1 
       16 35328 2 2  37 ARG CZ   C -15.922   7.859  12.020 1.00 . B B .  37 ARG CZ   1 1 
       16 35329 2 2  37 ARG H    H -17.006   1.989   9.937 1.00 . B B .  37 ARG H    1 1 
       16 35330 2 2  37 ARG HE   H -15.578   5.886  12.050 1.00 . B B .  37 ARG HE   1 1 
       16 35331 2 2  37 ARG HH11 H -17.372   8.657  10.844 1.00 . B B .  37 ARG HH11 1 1 
       16 35332 2 2  37 ARG HH12 H -16.485   9.795  11.803 1.00 . B B .  37 ARG HH12 1 1 
       16 35333 2 2  37 ARG HH21 H -14.424   7.396  13.304 1.00 . B B .  37 ARG HH21 1 1 
       16 35334 2 2  37 ARG HH22 H -14.805   9.086  13.184 1.00 . B B .  37 ARG HH22 1 1 
       16 35335 2 2  37 ARG N    N -17.595   2.563  10.470 1.00 . B B .  37 ARG N    1 1 
       16 35336 2 2  37 ARG NE   N -16.132   6.593  11.647 1.00 . B B .  37 ARG NE   1 1 
       16 35337 2 2  37 ARG NH1  N -16.651   8.847  11.513 1.00 . B B .  37 ARG NH1  1 1 
       16 35338 2 2  37 ARG NH2  N -14.977   8.134  12.909 1.00 . B B .  37 ARG NH2  1 1 
       16 35339 2 2  37 ARG O    O -19.171   1.855   8.221 1.00 . B B .  37 ARG O    1 1 
       16 35340 2 2  38 PRO C    C -21.639   2.361   6.870 1.00 . B B .  38 PRO C    1 1 
       16 35341 2 2  38 PRO CA   C -21.912   2.572   8.361 1.00 . B B .  38 PRO CA   1 1 
       16 35342 2 2  38 PRO CB   C -23.037   3.591   8.550 1.00 . B B .  38 PRO CB   1 1 
       16 35343 2 2  38 PRO CD   C -21.233   4.295   9.951 1.00 . B B .  38 PRO CD   1 1 
       16 35344 2 2  38 PRO CG   C -22.733   4.230   9.859 1.00 . B B .  38 PRO CG   1 1 
       16 35345 2 2  38 PRO N    N -20.784   3.189   9.082 1.00 . B B .  38 PRO N    1 1 
       16 35346 2 2  38 PRO O    O -21.290   3.299   6.152 1.00 . B B .  38 PRO O    1 1 
       16 35347 2 2  39 PRO C    C -22.618   1.401   4.059 1.00 . B B .  39 PRO C    1 1 
       16 35348 2 2  39 PRO CA   C -21.584   0.765   4.982 1.00 . B B .  39 PRO CA   1 1 
       16 35349 2 2  39 PRO CB   C -21.726  -0.760   4.963 1.00 . B B .  39 PRO CB   1 1 
       16 35350 2 2  39 PRO CD   C -22.234  -0.050   7.186 1.00 . B B .  39 PRO CD   1 1 
       16 35351 2 2  39 PRO CG   C -22.578  -1.075   6.142 1.00 . B B .  39 PRO CG   1 1 
       16 35352 2 2  39 PRO N    N -21.810   1.116   6.390 1.00 . B B .  39 PRO N    1 1 
       16 35353 2 2  39 PRO O    O -22.391   1.544   2.856 1.00 . B B .  39 PRO O    1 1 
       16 35354 2 2  40 ASP C    C -24.359   3.749   3.304 1.00 . B B .  40 ASP C    1 1 
       16 35355 2 2  40 ASP CA   C -24.827   2.420   3.880 1.00 . B B .  40 ASP CA   1 1 
       16 35356 2 2  40 ASP CB   C -26.042   2.658   4.781 1.00 . B B .  40 ASP CB   1 1 
       16 35357 2 2  40 ASP CG   C -26.386   1.459   5.639 1.00 . B B .  40 ASP CG   1 1 
       16 35358 2 2  40 ASP H    H -23.874   1.629   5.596 1.00 . B B .  40 ASP H    1 1 
       16 35359 2 2  40 ASP N    N -23.750   1.788   4.633 1.00 . B B .  40 ASP N    1 1 
       16 35360 2 2  40 ASP O    O -24.785   4.158   2.225 1.00 . B B .  40 ASP O    1 1 
       16 35361 2 2  40 ASP OD1  O -25.671   1.211   6.634 1.00 . B B .  40 ASP OD1  1 1 
       16 35362 2 2  40 ASP OD2  O -27.377   0.764   5.331 1.00 . B B .  40 ASP OD2  1 1 
       16 35363 2 2  41 GLU C    C -21.568   5.528   2.927 1.00 . B B .  41 GLU C    1 1 
       16 35364 2 2  41 GLU CA   C -22.929   5.691   3.600 1.00 . B B .  41 GLU CA   1 1 
       16 35365 2 2  41 GLU CB   C -22.807   6.629   4.804 1.00 . B B .  41 GLU CB   1 1 
       16 35366 2 2  41 GLU CD   C -25.211   7.412   4.903 1.00 . B B .  41 GLU CD   1 1 
       16 35367 2 2  41 GLU CG   C -24.072   6.742   5.643 1.00 . B B .  41 GLU CG   1 1 
       16 35368 2 2  41 GLU H    H -23.141   4.011   4.863 1.00 . B B .  41 GLU H    1 1 
       16 35369 2 2  41 GLU N    N -23.459   4.405   4.024 1.00 . B B .  41 GLU N    1 1 
       16 35370 2 2  41 GLU O    O -20.869   6.509   2.674 1.00 . B B .  41 GLU O    1 1 
       16 35371 2 2  41 GLU OE1  O -25.115   8.623   4.626 1.00 . B B .  41 GLU OE1  1 1 
       16 35372 2 2  41 GLU OE2  O -26.217   6.735   4.601 1.00 . B B .  41 GLU OE2  1 1 
       16 35373 2 2  42 GLN C    C -20.078   3.922   0.483 1.00 . B B .  42 GLN C    1 1 
       16 35374 2 2  42 GLN CA   C -19.921   4.000   1.996 1.00 . B B .  42 GLN CA   1 1 
       16 35375 2 2  42 GLN CB   C -19.344   2.678   2.505 1.00 . B B .  42 GLN CB   1 1 
       16 35376 2 2  42 GLN CD   C -18.184   1.382   4.312 1.00 . B B .  42 GLN CD   1 1 
       16 35377 2 2  42 GLN CG   C -18.792   2.713   3.920 1.00 . B B .  42 GLN CG   1 1 
       16 35378 2 2  42 GLN H    H -21.807   3.546   2.842 1.00 . B B .  42 GLN H    1 1 
       16 35379 2 2  42 GLN HE21 H -18.729   1.646   6.209 1.00 . B B .  42 GLN HE21 1 1 
       16 35380 2 2  42 GLN HE22 H -17.900   0.171   5.854 1.00 . B B .  42 GLN HE22 1 1 
       16 35381 2 2  42 GLN N    N -21.198   4.287   2.635 1.00 . B B .  42 GLN N    1 1 
       16 35382 2 2  42 GLN NE2  N -18.278   1.033   5.587 1.00 . B B .  42 GLN NE2  1 1 
       16 35383 2 2  42 GLN O    O -20.950   3.214  -0.027 1.00 . B B .  42 GLN O    1 1 
       16 35384 2 2  42 GLN OE1  O -17.643   0.663   3.472 1.00 . B B .  42 GLN OE1  1 1 
       16 35385 2 2  43 ARG C    C -17.939   4.172  -2.230 1.00 . B B .  43 ARG C    1 1 
       16 35386 2 2  43 ARG CA   C -19.273   4.662  -1.684 1.00 . B B .  43 ARG CA   1 1 
       16 35387 2 2  43 ARG CB   C -19.578   6.062  -2.224 1.00 . B B .  43 ARG CB   1 1 
       16 35388 2 2  43 ARG CD   C -22.049   5.656  -2.304 1.00 . B B .  43 ARG CD   1 1 
       16 35389 2 2  43 ARG CG   C -20.947   6.594  -1.840 1.00 . B B .  43 ARG CG   1 1 
       16 35390 2 2  43 ARG CZ   C -24.030   5.476  -0.841 1.00 . B B .  43 ARG CZ   1 1 
       16 35391 2 2  43 ARG H    H -18.601   5.241   0.234 1.00 . B B .  43 ARG H    1 1 
       16 35392 2 2  43 ARG HE   H -23.774   6.858  -2.266 1.00 . B B .  43 ARG HE   1 1 
       16 35393 2 2  43 ARG HH11 H -22.602   4.077  -0.476 1.00 . B B .  43 ARG HH11 1 1 
       16 35394 2 2  43 ARG HH12 H -24.006   3.999   0.549 1.00 . B B .  43 ARG HH12 1 1 
       16 35395 2 2  43 ARG HH21 H -25.628   6.716  -0.954 1.00 . B B .  43 ARG HH21 1 1 
       16 35396 2 2  43 ARG HH22 H -25.735   5.472   0.255 1.00 . B B .  43 ARG HH22 1 1 
       16 35397 2 2  43 ARG N    N -19.246   4.663  -0.230 1.00 . B B .  43 ARG N    1 1 
       16 35398 2 2  43 ARG NE   N -23.364   6.075  -1.826 1.00 . B B .  43 ARG NE   1 1 
       16 35399 2 2  43 ARG NH1  N -23.505   4.430  -0.211 1.00 . B B .  43 ARG NH1  1 1 
       16 35400 2 2  43 ARG NH2  N -25.224   5.924  -0.482 1.00 . B B .  43 ARG NH2  1 1 
       16 35401 2 2  43 ARG O    O -16.919   4.844  -2.091 1.00 . B B .  43 ARG O    1 1 
       16 35402 2 2  44 LEU C    C -16.600   2.770  -4.870 1.00 . B B .  44 LEU C    1 1 
       16 35403 2 2  44 LEU CA   C -16.738   2.414  -3.396 1.00 . B B .  44 LEU CA   1 1 
       16 35404 2 2  44 LEU CB   C -16.735   0.896  -3.213 1.00 . B B .  44 LEU CB   1 1 
       16 35405 2 2  44 LEU CD1  C -16.635  -1.123  -1.730 1.00 . B B .  44 LEU CD1  1 1 
       16 35406 2 2  44 LEU CD2  C -15.143   0.829  -1.276 1.00 . B B .  44 LEU CD2  1 1 
       16 35407 2 2  44 LEU CG   C -16.507   0.390  -1.786 1.00 . B B .  44 LEU CG   1 1 
       16 35408 2 2  44 LEU H    H -18.795   2.503  -2.910 1.00 . B B .  44 LEU H    1 1 
       16 35409 2 2  44 LEU N    N -17.950   2.994  -2.833 1.00 . B B .  44 LEU N    1 1 
       16 35410 2 2  44 LEU O    O -17.478   2.463  -5.676 1.00 . B B .  44 LEU O    1 1 
       16 35411 2 2  45 TYR C    C -14.049   3.117  -7.173 1.00 . B B .  45 TYR C    1 1 
       16 35412 2 2  45 TYR CA   C -15.259   3.829  -6.586 1.00 . B B .  45 TYR CA   1 1 
       16 35413 2 2  45 TYR CB   C -15.078   5.344  -6.686 1.00 . B B .  45 TYR CB   1 1 
       16 35414 2 2  45 TYR CD1  C -16.781   6.491  -5.217 1.00 . B B .  45 TYR CD1  1 1 
       16 35415 2 2  45 TYR CD2  C -17.128   6.519  -7.573 1.00 . B B .  45 TYR CD2  1 1 
       16 35416 2 2  45 TYR CE1  C -17.943   7.209  -5.031 1.00 . B B .  45 TYR CE1  1 1 
       16 35417 2 2  45 TYR CE2  C -18.294   7.239  -7.396 1.00 . B B .  45 TYR CE2  1 1 
       16 35418 2 2  45 TYR CG   C -16.352   6.132  -6.488 1.00 . B B .  45 TYR CG   1 1 
       16 35419 2 2  45 TYR CZ   C -18.696   7.581  -6.122 1.00 . B B .  45 TYR CZ   1 1 
       16 35420 2 2  45 TYR H    H -14.841   3.651  -4.520 1.00 . B B .  45 TYR H    1 1 
       16 35421 2 2  45 TYR HH   H -19.703   8.975  -5.245 1.00 . B B .  45 TYR HH   1 1 
       16 35422 2 2  45 TYR N    N -15.505   3.428  -5.214 1.00 . B B .  45 TYR N    1 1 
       16 35423 2 2  45 TYR O    O -12.938   3.213  -6.650 1.00 . B B .  45 TYR O    1 1 
       16 35424 2 2  45 TYR OH   O -19.855   8.298  -5.933 1.00 . B B .  45 TYR OH   1 1 
       16 35425 2 2  46 LYS C    C -13.092   2.243 -10.362 1.00 . B B .  46 LYS C    1 1 
       16 35426 2 2  46 LYS CA   C -13.235   1.681  -8.958 1.00 . B B .  46 LYS CA   1 1 
       16 35427 2 2  46 LYS CB   C -13.581   0.187  -9.017 1.00 . B B .  46 LYS CB   1 1 
       16 35428 2 2  46 LYS CD   C -13.267  -1.152 -11.123 1.00 . B B .  46 LYS CD   1 1 
       16 35429 2 2  46 LYS CE   C -12.468  -2.285 -11.753 1.00 . B B .  46 LYS CE   1 1 
       16 35430 2 2  46 LYS CG   C -12.618  -0.661  -9.837 1.00 . B B .  46 LYS CG   1 1 
       16 35431 2 2  46 LYS H    H -15.194   2.399  -8.633 1.00 . B B .  46 LYS H    1 1 
       16 35432 2 2  46 LYS HZ1  H -11.068  -1.100 -12.767 1.00 . B B .  46 LYS HZ1  1 1 
       16 35433 2 2  46 LYS HZ2  H -10.547  -2.685 -12.466 1.00 . B B .  46 LYS HZ2  1 1 
       16 35434 2 2  46 LYS HZ3  H -10.585  -1.561 -11.209 1.00 . B B .  46 LYS HZ3  1 1 
       16 35435 2 2  46 LYS N    N -14.281   2.413  -8.264 1.00 . B B .  46 LYS N    1 1 
       16 35436 2 2  46 LYS NZ   N -11.070  -1.883 -12.069 1.00 . B B .  46 LYS NZ   1 1 
       16 35437 2 2  46 LYS O    O -14.068   2.296 -11.111 1.00 . B B .  46 LYS O    1 1 
       16 35438 2 2  47 ASP C    C -12.503   4.452 -12.299 1.00 . B B .  47 ASP C    1 1 
       16 35439 2 2  47 ASP CA   C -11.602   3.255 -12.020 1.00 . B B .  47 ASP CA   1 1 
       16 35440 2 2  47 ASP CB   C -11.736   2.210 -13.135 1.00 . B B .  47 ASP CB   1 1 
       16 35441 2 2  47 ASP CG   C -10.729   1.083 -13.020 1.00 . B B .  47 ASP CG   1 1 
       16 35442 2 2  47 ASP H    H -11.151   2.602 -10.056 1.00 . B B .  47 ASP H    1 1 
       16 35443 2 2  47 ASP N    N -11.883   2.679 -10.702 1.00 . B B .  47 ASP N    1 1 
       16 35444 2 2  47 ASP O    O -13.056   4.584 -13.392 1.00 . B B .  47 ASP O    1 1 
       16 35445 2 2  47 ASP OD1  O  -9.842   1.151 -12.145 1.00 . B B .  47 ASP OD1  1 1 
       16 35446 2 2  47 ASP OD2  O -10.836   0.105 -13.793 1.00 . B B .  47 ASP OD2  1 1 
       16 35447 2 2  48 ASP C    C -14.980   6.220 -11.481 1.00 . B B .  48 ASP C    1 1 
       16 35448 2 2  48 ASP CA   C -13.485   6.514 -11.375 1.00 . B B .  48 ASP CA   1 1 
       16 35449 2 2  48 ASP CB   C -13.053   7.409 -12.542 1.00 . B B .  48 ASP CB   1 1 
       16 35450 2 2  48 ASP CG   C -11.772   8.172 -12.283 1.00 . B B .  48 ASP CG   1 1 
       16 35451 2 2  48 ASP H    H -12.200   5.110 -10.443 1.00 . B B .  48 ASP H    1 1 
       16 35452 2 2  48 ASP N    N -12.663   5.299 -11.284 1.00 . B B .  48 ASP N    1 1 
       16 35453 2 2  48 ASP O    O -15.782   7.135 -11.668 1.00 . B B .  48 ASP O    1 1 
       16 35454 2 2  48 ASP OD1  O -11.118   7.925 -11.250 1.00 . B B .  48 ASP OD1  1 1 
       16 35455 2 2  48 ASP OD2  O -11.408   9.021 -13.124 1.00 . B B .  48 ASP OD2  1 1 
       16 35456 2 2  49 GLN C    C -17.257   3.929 -10.171 1.00 . B B .  49 GLN C    1 1 
       16 35457 2 2  49 GLN CA   C -16.764   4.578 -11.455 1.00 . B B .  49 GLN CA   1 1 
       16 35458 2 2  49 GLN CB   C -16.985   3.646 -12.648 1.00 . B B .  49 GLN CB   1 1 
       16 35459 2 2  49 GLN CD   C -17.734   5.344 -14.366 1.00 . B B .  49 GLN CD   1 1 
       16 35460 2 2  49 GLN CG   C -16.698   4.299 -13.991 1.00 . B B .  49 GLN CG   1 1 
       16 35461 2 2  49 GLN H    H -14.684   4.262 -11.206 1.00 . B B .  49 GLN H    1 1 
       16 35462 2 2  49 GLN HE21 H -16.731   6.749 -13.376 1.00 . B B .  49 GLN HE21 1 1 
       16 35463 2 2  49 GLN HE22 H -18.192   7.265 -14.150 1.00 . B B .  49 GLN HE22 1 1 
       16 35464 2 2  49 GLN N    N -15.361   4.958 -11.358 1.00 . B B .  49 GLN N    1 1 
       16 35465 2 2  49 GLN NE2  N -17.532   6.575 -13.921 1.00 . B B .  49 GLN NE2  1 1 
       16 35466 2 2  49 GLN O    O -16.502   3.247  -9.482 1.00 . B B .  49 GLN O    1 1 
       16 35467 2 2  49 GLN OE1  O -18.716   5.045 -15.044 1.00 . B B .  49 GLN OE1  1 1 
       16 35468 2 2  50 LEU C    C -19.341   2.092  -8.806 1.00 . B B .  50 LEU C    1 1 
       16 35469 2 2  50 LEU CA   C -19.116   3.590  -8.647 1.00 . B B .  50 LEU CA   1 1 
       16 35470 2 2  50 LEU CB   C -20.437   4.297  -8.335 1.00 . B B .  50 LEU CB   1 1 
       16 35471 2 2  50 LEU CD1  C -20.287   4.155  -5.828 1.00 . B B .  50 LEU CD1  1 1 
       16 35472 2 2  50 LEU CD2  C -22.492   4.584  -6.933 1.00 . B B .  50 LEU CD2  1 1 
       16 35473 2 2  50 LEU CG   C -21.153   3.876  -7.049 1.00 . B B .  50 LEU CG   1 1 
       16 35474 2 2  50 LEU H    H -19.081   4.689 -10.453 1.00 . B B .  50 LEU H    1 1 
       16 35475 2 2  50 LEU N    N -18.524   4.148  -9.854 1.00 . B B .  50 LEU N    1 1 
       16 35476 2 2  50 LEU O    O -19.864   1.640  -9.825 1.00 . B B .  50 LEU O    1 1 
       16 35477 2 2  51 LEU C    C -20.516  -0.515  -7.482 1.00 . B B .  51 LEU C    1 1 
       16 35478 2 2  51 LEU CA   C -19.087  -0.114  -7.824 1.00 . B B .  51 LEU CA   1 1 
       16 35479 2 2  51 LEU CB   C -18.115  -0.773  -6.844 1.00 . B B .  51 LEU CB   1 1 
       16 35480 2 2  51 LEU CD1  C -15.799  -1.473  -6.200 1.00 . B B .  51 LEU CD1  1 1 
       16 35481 2 2  51 LEU CD2  C -16.586  -1.778  -8.556 1.00 . B B .  51 LEU CD2  1 1 
       16 35482 2 2  51 LEU CG   C -16.667  -0.904  -7.312 1.00 . B B .  51 LEU CG   1 1 
       16 35483 2 2  51 LEU H    H -18.510   1.756  -7.020 1.00 . B B .  51 LEU H    1 1 
       16 35484 2 2  51 LEU N    N -18.930   1.331  -7.803 1.00 . B B .  51 LEU N    1 1 
       16 35485 2 2  51 LEU O    O -21.326   0.319  -7.077 1.00 . B B .  51 LEU O    1 1 
       16 35486 2 2  52 ASP C    C -22.251  -2.645  -5.871 1.00 . B B .  52 ASP C    1 1 
       16 35487 2 2  52 ASP CA   C -22.134  -2.337  -7.367 1.00 . B B .  52 ASP CA   1 1 
       16 35488 2 2  52 ASP CB   C -22.345  -3.613  -8.201 1.00 . B B .  52 ASP CB   1 1 
       16 35489 2 2  52 ASP CG   C -23.804  -3.979  -8.411 1.00 . B B .  52 ASP CG   1 1 
       16 35490 2 2  52 ASP H    H -20.115  -2.404  -7.975 1.00 . B B .  52 ASP H    1 1 
       16 35491 2 2  52 ASP N    N -20.811  -1.797  -7.653 1.00 . B B .  52 ASP N    1 1 
       16 35492 2 2  52 ASP O    O -21.520  -2.079  -5.054 1.00 . B B .  52 ASP O    1 1 
       16 35493 2 2  52 ASP OD1  O -24.385  -4.659  -7.535 1.00 . B B .  52 ASP OD1  1 1 
       16 35494 2 2  52 ASP OD2  O -24.371  -3.611  -9.462 1.00 . B B .  52 ASP OD2  1 1 
       16 35495 2 2  53 ASP C    C -23.626  -5.406  -4.030 1.00 . B B .  53 ASP C    1 1 
       16 35496 2 2  53 ASP CA   C -23.361  -3.912  -4.127 1.00 . B B .  53 ASP CA   1 1 
       16 35497 2 2  53 ASP CB   C -24.529  -3.133  -3.515 1.00 . B B .  53 ASP CB   1 1 
       16 35498 2 2  53 ASP CG   C -24.074  -2.003  -2.616 1.00 . B B .  53 ASP CG   1 1 
       16 35499 2 2  53 ASP H    H -23.719  -3.951  -6.209 1.00 . B B .  53 ASP H    1 1 
       16 35500 2 2  53 ASP N    N -23.162  -3.532  -5.513 1.00 . B B .  53 ASP N    1 1 
       16 35501 2 2  53 ASP O    O -22.968  -6.121  -3.273 1.00 . B B .  53 ASP O    1 1 
       16 35502 2 2  53 ASP OD1  O -23.278  -2.253  -1.689 1.00 . B B .  53 ASP OD1  1 1 
       16 35503 2 2  53 ASP OD2  O -24.511  -0.851  -2.828 1.00 . B B .  53 ASP OD2  1 1 
       16 35504 2 2  54 GLY C    C -24.031  -8.120  -5.712 1.00 . B B .  54 GLY C    1 1 
       16 35505 2 2  54 GLY CA   C -24.924  -7.282  -4.822 1.00 . B B .  54 GLY CA   1 1 
       16 35506 2 2  54 GLY H    H -25.031  -5.265  -5.447 1.00 . B B .  54 GLY H    1 1 
       16 35507 2 2  54 GLY N    N -24.571  -5.877  -4.834 1.00 . B B .  54 GLY N    1 1 
       16 35508 2 2  54 GLY O    O -23.929  -9.334  -5.533 1.00 . B B .  54 GLY O    1 1 
       16 35509 2 2  55 LYS C    C -21.194  -8.561  -6.895 1.00 . B B .  55 LYS C    1 1 
       16 35510 2 2  55 LYS CA   C -22.499  -8.184  -7.587 1.00 . B B .  55 LYS CA   1 1 
       16 35511 2 2  55 LYS CB   C -22.219  -7.353  -8.841 1.00 . B B .  55 LYS CB   1 1 
       16 35512 2 2  55 LYS CD   C -23.055  -6.440 -11.024 1.00 . B B .  55 LYS CD   1 1 
       16 35513 2 2  55 LYS CE   C -24.281  -6.209 -11.895 1.00 . B B .  55 LYS CE   1 1 
       16 35514 2 2  55 LYS CG   C -23.399  -7.261  -9.793 1.00 . B B .  55 LYS CG   1 1 
       16 35515 2 2  55 LYS H    H -23.513  -6.513  -6.776 1.00 . B B .  55 LYS H    1 1 
       16 35516 2 2  55 LYS HZ1  H -25.975  -4.986 -11.867 1.00 . B B .  55 LYS HZ1  1 1 
       16 35517 2 2  55 LYS HZ2  H -24.896  -4.684 -10.594 1.00 . B B .  55 LYS HZ2  1 1 
       16 35518 2 2  55 LYS HZ3  H -25.886  -6.060 -10.566 1.00 . B B .  55 LYS HZ3  1 1 
       16 35519 2 2  55 LYS N    N -23.388  -7.480  -6.676 1.00 . B B .  55 LYS N    1 1 
       16 35520 2 2  55 LYS NZ   N -25.332  -5.431 -11.183 1.00 . B B .  55 LYS NZ   1 1 
       16 35521 2 2  55 LYS O    O -20.813  -7.959  -5.888 1.00 . B B .  55 LYS O    1 1 
       16 35522 2 2  56 THR C    C -18.098  -9.301  -7.524 1.00 . B B .  56 THR C    1 1 
       16 35523 2 2  56 THR CA   C -19.266 -10.034  -6.880 1.00 . B B .  56 THR CA   1 1 
       16 35524 2 2  56 THR CB   C -19.086 -11.550  -7.103 1.00 . B B .  56 THR CB   1 1 
       16 35525 2 2  56 THR CG2  C -20.048 -12.340  -6.233 1.00 . B B .  56 THR CG2  1 1 
       16 35526 2 2  56 THR H    H -20.893 -10.011  -8.234 1.00 . B B .  56 THR H    1 1 
       16 35527 2 2  56 THR HG1  H -20.199 -11.537  -8.747 1.00 . B B .  56 THR HG1  1 1 
       16 35528 2 2  56 THR N    N -20.526  -9.567  -7.433 1.00 . B B .  56 THR N    1 1 
       16 35529 2 2  56 THR O    O -18.273  -8.593  -8.520 1.00 . B B .  56 THR O    1 1 
       16 35530 2 2  56 THR OG1  O -19.321 -11.866  -8.482 1.00 . B B .  56 THR OG1  1 1 
       16 35531 2 2  57 LEU C    C -15.425  -9.325  -8.895 1.00 . B B .  57 LEU C    1 1 
       16 35532 2 2  57 LEU CA   C -15.712  -8.839  -7.482 1.00 . B B .  57 LEU CA   1 1 
       16 35533 2 2  57 LEU CB   C -14.513  -9.113  -6.570 1.00 . B B .  57 LEU CB   1 1 
       16 35534 2 2  57 LEU CD1  C -13.336  -8.812  -4.382 1.00 . B B .  57 LEU CD1  1 1 
       16 35535 2 2  57 LEU CD2  C -14.645  -6.924  -5.360 1.00 . B B .  57 LEU CD2  1 1 
       16 35536 2 2  57 LEU CG   C -14.554  -8.433  -5.202 1.00 . B B .  57 LEU CG   1 1 
       16 35537 2 2  57 LEU H    H -16.842 -10.035  -6.152 1.00 . B B .  57 LEU H    1 1 
       16 35538 2 2  57 LEU N    N -16.911  -9.472  -6.957 1.00 . B B .  57 LEU N    1 1 
       16 35539 2 2  57 LEU O    O -14.978  -8.558  -9.749 1.00 . B B .  57 LEU O    1 1 
       16 35540 2 2  58 GLY C    C -16.338 -10.512 -11.525 1.00 . B B .  58 GLY C    1 1 
       16 35541 2 2  58 GLY CA   C -15.493 -11.173 -10.452 1.00 . B B .  58 GLY CA   1 1 
       16 35542 2 2  58 GLY H    H -16.084 -11.155  -8.421 1.00 . B B .  58 GLY H    1 1 
       16 35543 2 2  58 GLY N    N -15.717 -10.598  -9.141 1.00 . B B .  58 GLY N    1 1 
       16 35544 2 2  58 GLY O    O -15.995 -10.550 -12.705 1.00 . B B .  58 GLY O    1 1 
       16 35545 2 2  59 GLU C    C -18.009  -7.731 -12.127 1.00 . B B .  59 GLU C    1 1 
       16 35546 2 2  59 GLU CA   C -18.340  -9.216 -12.039 1.00 . B B .  59 GLU CA   1 1 
       16 35547 2 2  59 GLU CB   C -19.794  -9.381 -11.588 1.00 . B B .  59 GLU CB   1 1 
       16 35548 2 2  59 GLU CD   C -21.574 -10.944 -10.743 1.00 . B B .  59 GLU CD   1 1 
       16 35549 2 2  59 GLU CG   C -20.273 -10.819 -11.507 1.00 . B B .  59 GLU CG   1 1 
       16 35550 2 2  59 GLU H    H -17.661  -9.894 -10.154 1.00 . B B .  59 GLU H    1 1 
       16 35551 2 2  59 GLU N    N -17.443  -9.894 -11.111 1.00 . B B .  59 GLU N    1 1 
       16 35552 2 2  59 GLU O    O -18.573  -7.008 -12.948 1.00 . B B .  59 GLU O    1 1 
       16 35553 2 2  59 GLU OE1  O -21.533 -10.941  -9.494 1.00 . B B .  59 GLU OE1  1 1 
       16 35554 2 2  59 GLU OE2  O -22.641 -11.046 -11.380 1.00 . B B .  59 GLU OE2  1 1 
       16 35555 2 2  60 CYS C    C -15.307  -5.649 -11.830 1.00 . B B .  60 CYS C    1 1 
       16 35556 2 2  60 CYS CA   C -16.702  -5.872 -11.249 1.00 . B B .  60 CYS CA   1 1 
       16 35557 2 2  60 CYS CB   C -16.782  -5.332  -9.820 1.00 . B B .  60 CYS CB   1 1 
       16 35558 2 2  60 CYS H    H -16.658  -7.909 -10.662 1.00 . B B .  60 CYS H    1 1 
       16 35559 2 2  60 CYS HG   H -18.481  -6.920  -8.769 1.00 . B B .  60 CYS HG   1 1 
       16 35560 2 2  60 CYS N    N -17.090  -7.279 -11.280 1.00 . B B .  60 CYS N    1 1 
       16 35561 2 2  60 CYS O    O -14.647  -4.655 -11.520 1.00 . B B .  60 CYS O    1 1 
       16 35562 2 2  60 CYS SG   S -18.374  -5.616  -9.007 1.00 . B B .  60 CYS SG   1 1 
       16 35563 2 2  61 GLY C    C -12.407  -6.668 -12.331 1.00 . B B .  61 GLY C    1 1 
       16 35564 2 2  61 GLY CA   C -13.560  -6.457 -13.294 1.00 . B B .  61 GLY CA   1 1 
       16 35565 2 2  61 GLY H    H -15.438  -7.344 -12.881 1.00 . B B .  61 GLY H    1 1 
       16 35566 2 2  61 GLY N    N -14.865  -6.576 -12.670 1.00 . B B .  61 GLY N    1 1 
       16 35567 2 2  61 GLY O    O -11.320  -6.124 -12.529 1.00 . B B .  61 GLY O    1 1 
       16 35568 2 2  62 PHE C    C -11.091  -9.159 -10.453 1.00 . B B .  62 PHE C    1 1 
       16 35569 2 2  62 PHE CA   C -11.601  -7.733 -10.307 1.00 . B B .  62 PHE CA   1 1 
       16 35570 2 2  62 PHE CB   C -12.111  -7.502  -8.882 1.00 . B B .  62 PHE CB   1 1 
       16 35571 2 2  62 PHE CD1  C -10.999  -5.419  -8.036 1.00 . B B .  62 PHE CD1  1 1 
       16 35572 2 2  62 PHE CD2  C -13.338  -5.350  -8.488 1.00 . B B .  62 PHE CD2  1 1 
       16 35573 2 2  62 PHE CE1  C -11.031  -4.095  -7.643 1.00 . B B .  62 PHE CE1  1 1 
       16 35574 2 2  62 PHE CE2  C -13.379  -4.027  -8.095 1.00 . B B .  62 PHE CE2  1 1 
       16 35575 2 2  62 PHE CG   C -12.150  -6.061  -8.463 1.00 . B B .  62 PHE CG   1 1 
       16 35576 2 2  62 PHE CZ   C -12.223  -3.399  -7.672 1.00 . B B .  62 PHE CZ   1 1 
       16 35577 2 2  62 PHE H    H -13.526  -7.856 -11.175 1.00 . B B .  62 PHE H    1 1 
       16 35578 2 2  62 PHE N    N -12.638  -7.453 -11.289 1.00 . B B .  62 PHE N    1 1 
       16 35579 2 2  62 PHE O    O -11.725 -10.106  -9.994 1.00 . B B .  62 PHE O    1 1 
       16 35580 2 2  63 THR C    C  -7.930 -10.607 -10.783 1.00 . B B .  63 THR C    1 1 
       16 35581 2 2  63 THR CA   C  -9.357 -10.616 -11.313 1.00 . B B .  63 THR CA   1 1 
       16 35582 2 2  63 THR CB   C  -9.343 -11.008 -12.804 1.00 . B B .  63 THR CB   1 1 
       16 35583 2 2  63 THR CG2  C -10.715 -11.497 -13.241 1.00 . B B .  63 THR CG2  1 1 
       16 35584 2 2  63 THR H    H  -9.506  -8.517 -11.482 1.00 . B B .  63 THR H    1 1 
       16 35585 2 2  63 THR HG1  H  -9.759  -9.371 -13.822 1.00 . B B .  63 THR HG1  1 1 
       16 35586 2 2  63 THR N    N  -9.958  -9.308 -11.117 1.00 . B B .  63 THR N    1 1 
       16 35587 2 2  63 THR O    O  -7.436  -9.568 -10.339 1.00 . B B .  63 THR O    1 1 
       16 35588 2 2  63 THR OG1  O  -8.968  -9.873 -13.594 1.00 . B B .  63 THR OG1  1 1 
       16 35589 2 2  64 SER C    C  -4.909 -11.204 -11.355 1.00 . B B .  64 SER C    1 1 
       16 35590 2 2  64 SER CA   C  -5.891 -11.858 -10.377 1.00 . B B .  64 SER CA   1 1 
       16 35591 2 2  64 SER CB   C  -5.538 -13.324 -10.123 1.00 . B B .  64 SER CB   1 1 
       16 35592 2 2  64 SER H    H  -7.695 -12.536 -11.242 1.00 . B B .  64 SER H    1 1 
       16 35593 2 2  64 SER HG   H  -6.867 -13.390  -8.670 1.00 . B B .  64 SER HG   1 1 
       16 35594 2 2  64 SER N    N  -7.260 -11.747 -10.855 1.00 . B B .  64 SER N    1 1 
       16 35595 2 2  64 SER O    O  -3.693 -11.284 -11.185 1.00 . B B .  64 SER O    1 1 
       16 35596 2 2  64 SER OG   O  -6.579 -13.966  -9.396 1.00 . B B .  64 SER OG   1 1 
       16 35597 2 2  65 GLN C    C  -4.591  -8.396 -13.028 1.00 . B B .  65 GLN C    1 1 
       16 35598 2 2  65 GLN CA   C  -4.635  -9.878 -13.375 1.00 . B B .  65 GLN CA   1 1 
       16 35599 2 2  65 GLN CB   C  -5.200 -10.078 -14.784 1.00 . B B .  65 GLN CB   1 1 
       16 35600 2 2  65 GLN CD   C  -3.775 -12.120 -15.248 1.00 . B B .  65 GLN CD   1 1 
       16 35601 2 2  65 GLN CG   C  -5.167 -11.517 -15.272 1.00 . B B .  65 GLN CG   1 1 
       16 35602 2 2  65 GLN H    H  -6.424 -10.575 -12.490 1.00 . B B .  65 GLN H    1 1 
       16 35603 2 2  65 GLN HE21 H  -4.545 -13.920 -14.931 1.00 . B B .  65 GLN HE21 1 1 
       16 35604 2 2  65 GLN HE22 H  -2.821 -13.848 -15.049 1.00 . B B .  65 GLN HE22 1 1 
       16 35605 2 2  65 GLN N    N  -5.449 -10.572 -12.389 1.00 . B B .  65 GLN N    1 1 
       16 35606 2 2  65 GLN NE2  N  -3.706 -13.425 -15.053 1.00 . B B .  65 GLN NE2  1 1 
       16 35607 2 2  65 GLN O    O  -3.564  -7.733 -13.173 1.00 . B B .  65 GLN O    1 1 
       16 35608 2 2  65 GLN OE1  O  -2.774 -11.419 -15.393 1.00 . B B .  65 GLN OE1  1 1 
       16 35609 2 2  66 THR C    C  -5.341  -6.345 -10.730 1.00 . B B .  66 THR C    1 1 
       16 35610 2 2  66 THR CA   C  -5.826  -6.494 -12.168 1.00 . B B .  66 THR CA   1 1 
       16 35611 2 2  66 THR CB   C  -7.287  -6.022 -12.257 1.00 . B B .  66 THR CB   1 1 
       16 35612 2 2  66 THR CG2  C  -7.434  -4.943 -13.316 1.00 . B B .  66 THR CG2  1 1 
       16 35613 2 2  66 THR H    H  -6.512  -8.457 -12.493 1.00 . B B .  66 THR H    1 1 
       16 35614 2 2  66 THR HG1  H  -8.583  -6.959 -13.425 1.00 . B B .  66 THR HG1  1 1 
       16 35615 2 2  66 THR N    N  -5.721  -7.885 -12.565 1.00 . B B .  66 THR N    1 1 
       16 35616 2 2  66 THR O    O  -4.647  -5.388 -10.387 1.00 . B B .  66 THR O    1 1 
       16 35617 2 2  66 THR OG1  O  -8.129  -7.139 -12.594 1.00 . B B .  66 THR OG1  1 1 
       16 35618 2 2  67 ALA C    C  -4.321  -8.453  -8.254 1.00 . B B .  67 ALA C    1 1 
       16 35619 2 2  67 ALA CA   C  -5.326  -7.335  -8.507 1.00 . B B .  67 ALA CA   1 1 
       16 35620 2 2  67 ALA CB   C  -6.569  -7.534  -7.657 1.00 . B B .  67 ALA CB   1 1 
       16 35621 2 2  67 ALA H    H  -6.243  -8.064 -10.256 1.00 . B B .  67 ALA H    1 1 
       16 35622 2 2  67 ALA N    N  -5.702  -7.321  -9.907 1.00 . B B .  67 ALA N    1 1 
       16 35623 2 2  67 ALA O    O  -4.674  -9.634  -8.257 1.00 . B B .  67 ALA O    1 1 
       16 35624 2 2  68 ARG C    C  -1.382  -8.862  -6.423 1.00 . B B .  68 ARG C    1 1 
       16 35625 2 2  68 ARG CA   C  -2.010  -9.047  -7.806 1.00 . B B .  68 ARG CA   1 1 
       16 35626 2 2  68 ARG CB   C  -0.951  -8.919  -8.906 1.00 . B B .  68 ARG CB   1 1 
       16 35627 2 2  68 ARG CD   C  -0.391  -9.076 -11.353 1.00 . B B .  68 ARG CD   1 1 
       16 35628 2 2  68 ARG CG   C  -1.458  -9.283 -10.292 1.00 . B B .  68 ARG CG   1 1 
       16 35629 2 2  68 ARG CZ   C  -0.715  -8.822 -13.791 1.00 . B B .  68 ARG CZ   1 1 
       16 35630 2 2  68 ARG H    H  -2.860  -7.116  -8.005 1.00 . B B .  68 ARG H    1 1 
       16 35631 2 2  68 ARG HE   H  -1.227 -10.436 -12.721 1.00 . B B .  68 ARG HE   1 1 
       16 35632 2 2  68 ARG HH11 H   0.041  -7.185 -12.867 1.00 . B B .  68 ARG HH11 1 1 
       16 35633 2 2  68 ARG HH12 H  -0.148  -7.043 -14.584 1.00 . B B .  68 ARG HH12 1 1 
       16 35634 2 2  68 ARG HH21 H  -1.511 -10.254 -14.997 1.00 . B B .  68 ARG HH21 1 1 
       16 35635 2 2  68 ARG HH22 H  -1.030  -8.788 -15.792 1.00 . B B .  68 ARG HH22 1 1 
       16 35636 2 2  68 ARG N    N  -3.073  -8.078  -8.033 1.00 . B B .  68 ARG N    1 1 
       16 35637 2 2  68 ARG NE   N  -0.830  -9.539 -12.670 1.00 . B B .  68 ARG NE   1 1 
       16 35638 2 2  68 ARG NH1  N  -0.233  -7.585 -13.744 1.00 . B B .  68 ARG NH1  1 1 
       16 35639 2 2  68 ARG NH2  N  -1.115  -9.327 -14.953 1.00 . B B .  68 ARG NH2  1 1 
       16 35640 2 2  68 ARG O    O  -1.536  -7.809  -5.809 1.00 . B B .  68 ARG O    1 1 
       16 35641 2 2  69 PRO C    C   0.894  -8.627  -4.410 1.00 . B B .  69 PRO C    1 1 
       16 35642 2 2  69 PRO CA   C  -0.019  -9.839  -4.593 1.00 . B B .  69 PRO CA   1 1 
       16 35643 2 2  69 PRO CB   C   0.795 -11.140  -4.528 1.00 . B B .  69 PRO CB   1 1 
       16 35644 2 2  69 PRO CD   C  -0.439 -11.180  -6.575 1.00 . B B .  69 PRO CD   1 1 
       16 35645 2 2  69 PRO CG   C   0.828 -11.656  -5.928 1.00 . B B .  69 PRO CG   1 1 
       16 35646 2 2  69 PRO N    N  -0.665  -9.886  -5.915 1.00 . B B .  69 PRO N    1 1 
       16 35647 2 2  69 PRO O    O   0.995  -8.081  -3.314 1.00 . B B .  69 PRO O    1 1 
       16 35648 2 2  70 GLN C    C   1.850  -5.854  -6.134 1.00 . B B .  70 GLN C    1 1 
       16 35649 2 2  70 GLN CA   C   2.445  -7.052  -5.408 1.00 . B B .  70 GLN CA   1 1 
       16 35650 2 2  70 GLN CB   C   3.856  -7.363  -5.932 1.00 . B B .  70 GLN CB   1 1 
       16 35651 2 2  70 GLN CD   C   3.156  -7.780  -8.343 1.00 . B B .  70 GLN CD   1 1 
       16 35652 2 2  70 GLN CG   C   3.929  -8.289  -7.143 1.00 . B B .  70 GLN CG   1 1 
       16 35653 2 2  70 GLN H    H   1.441  -8.675  -6.336 1.00 . B B .  70 GLN H    1 1 
       16 35654 2 2  70 GLN HE21 H   4.676  -6.612  -8.871 1.00 . B B .  70 GLN HE21 1 1 
       16 35655 2 2  70 GLN HE22 H   3.285  -6.541  -9.890 1.00 . B B .  70 GLN HE22 1 1 
       16 35656 2 2  70 GLN N    N   1.558  -8.208  -5.481 1.00 . B B .  70 GLN N    1 1 
       16 35657 2 2  70 GLN NE2  N   3.768  -6.892  -9.114 1.00 . B B .  70 GLN NE2  1 1 
       16 35658 2 2  70 GLN O    O   2.530  -4.856  -6.358 1.00 . B B .  70 GLN O    1 1 
       16 35659 2 2  70 GLN OE1  O   2.013  -8.173  -8.565 1.00 . B B .  70 GLN OE1  1 1 
       16 35660 2 2  71 ALA C    C  -1.605  -4.906  -6.883 1.00 . B B .  71 ALA C    1 1 
       16 35661 2 2  71 ALA CA   C  -0.114  -4.890  -7.204 1.00 . B B .  71 ALA CA   1 1 
       16 35662 2 2  71 ALA CB   C   0.105  -5.019  -8.706 1.00 . B B .  71 ALA CB   1 1 
       16 35663 2 2  71 ALA H    H   0.077  -6.773  -6.256 1.00 . B B .  71 ALA H    1 1 
       16 35664 2 2  71 ALA N    N   0.577  -5.960  -6.494 1.00 . B B .  71 ALA N    1 1 
       16 35665 2 2  71 ALA O    O  -2.417  -5.385  -7.680 1.00 . B B .  71 ALA O    1 1 
       16 35666 2 2  72 PRO C    C  -4.143  -3.245  -5.959 1.00 . B B .  72 PRO C    1 1 
       16 35667 2 2  72 PRO CA   C  -3.375  -4.365  -5.267 1.00 . B B .  72 PRO CA   1 1 
       16 35668 2 2  72 PRO CB   C  -3.285  -4.092  -3.757 1.00 . B B .  72 PRO CB   1 1 
       16 35669 2 2  72 PRO CD   C  -1.089  -3.855  -4.678 1.00 . B B .  72 PRO CD   1 1 
       16 35670 2 2  72 PRO CG   C  -1.831  -4.178  -3.418 1.00 . B B .  72 PRO CG   1 1 
       16 35671 2 2  72 PRO N    N  -1.981  -4.408  -5.699 1.00 . B B .  72 PRO N    1 1 
       16 35672 2 2  72 PRO O    O  -3.680  -2.102  -6.018 1.00 . B B .  72 PRO O    1 1 
       16 35673 2 2  73 ALA C    C  -6.645  -1.541  -6.189 1.00 . B B .  73 ALA C    1 1 
       16 35674 2 2  73 ALA CA   C  -6.152  -2.604  -7.163 1.00 . B B .  73 ALA CA   1 1 
       16 35675 2 2  73 ALA CB   C  -7.323  -3.290  -7.844 1.00 . B B .  73 ALA CB   1 1 
       16 35676 2 2  73 ALA H    H  -5.634  -4.503  -6.389 1.00 . B B .  73 ALA H    1 1 
       16 35677 2 2  73 ALA N    N  -5.318  -3.577  -6.477 1.00 . B B .  73 ALA N    1 1 
       16 35678 2 2  73 ALA O    O  -7.273  -1.853  -5.178 1.00 . B B .  73 ALA O    1 1 
       16 35679 2 2  74 THR C    C  -8.222   1.170  -5.843 1.00 . B B .  74 THR C    1 1 
       16 35680 2 2  74 THR CA   C  -6.751   0.814  -5.634 1.00 . B B .  74 THR CA   1 1 
       16 35681 2 2  74 THR CB   C  -5.885   2.056  -5.893 1.00 . B B .  74 THR CB   1 1 
       16 35682 2 2  74 THR CG2  C  -5.793   2.907  -4.635 1.00 . B B .  74 THR CG2  1 1 
       16 35683 2 2  74 THR H    H  -5.837  -0.098  -7.304 1.00 . B B .  74 THR H    1 1 
       16 35684 2 2  74 THR HG1  H  -4.396   0.756  -5.924 1.00 . B B .  74 THR HG1  1 1 
       16 35685 2 2  74 THR N    N  -6.344  -0.289  -6.488 1.00 . B B .  74 THR N    1 1 
       16 35686 2 2  74 THR O    O  -8.663   1.408  -6.969 1.00 . B B .  74 THR O    1 1 
       16 35687 2 2  74 THR OG1  O  -4.567   1.637  -6.278 1.00 . B B .  74 THR OG1  1 1 
       16 35688 2 2  75 VAL C    C -10.638   2.718  -3.871 1.00 . B B .  75 VAL C    1 1 
       16 35689 2 2  75 VAL CA   C -10.387   1.518  -4.780 1.00 . B B .  75 VAL CA   1 1 
       16 35690 2 2  75 VAL CB   C -11.252   0.331  -4.298 1.00 . B B .  75 VAL CB   1 1 
       16 35691 2 2  75 VAL CG1  C -12.735   0.648  -4.433 1.00 . B B .  75 VAL CG1  1 1 
       16 35692 2 2  75 VAL CG2  C -10.907  -0.939  -5.061 1.00 . B B .  75 VAL CG2  1 1 
       16 35693 2 2  75 VAL H    H  -8.551   0.976  -3.883 1.00 . B B .  75 VAL H    1 1 
       16 35694 2 2  75 VAL N    N  -8.970   1.188  -4.750 1.00 . B B .  75 VAL N    1 1 
       16 35695 2 2  75 VAL O    O -10.187   2.740  -2.725 1.00 . B B .  75 VAL O    1 1 
       16 35696 2 2  76 GLY C    C -12.842   4.715  -2.723 1.00 . B B .  76 GLY C    1 1 
       16 35697 2 2  76 GLY CA   C -11.621   4.901  -3.599 1.00 . B B .  76 GLY CA   1 1 
       16 35698 2 2  76 GLY H    H -11.679   3.646  -5.303 1.00 . B B .  76 GLY H    1 1 
       16 35699 2 2  76 GLY N    N -11.337   3.719  -4.385 1.00 . B B .  76 GLY N    1 1 
       16 35700 2 2  76 GLY O    O -13.860   4.194  -3.178 1.00 . B B .  76 GLY O    1 1 
       16 35701 2 2  77 LEU C    C -14.355   6.361  -0.081 1.00 . B B .  77 LEU C    1 1 
       16 35702 2 2  77 LEU CA   C -13.854   5.001  -0.539 1.00 . B B .  77 LEU CA   1 1 
       16 35703 2 2  77 LEU CB   C -13.459   4.159   0.674 1.00 . B B .  77 LEU CB   1 1 
       16 35704 2 2  77 LEU CD1  C -15.709   3.272   1.372 1.00 . B B .  77 LEU CD1  1 1 
       16 35705 2 2  77 LEU CD2  C -13.875   3.503   3.066 1.00 . B B .  77 LEU CD2  1 1 
       16 35706 2 2  77 LEU CG   C -14.493   4.077   1.802 1.00 . B B .  77 LEU CG   1 1 
       16 35707 2 2  77 LEU H    H -11.906   5.541  -1.165 1.00 . B B .  77 LEU H    1 1 
       16 35708 2 2  77 LEU N    N -12.744   5.132  -1.470 1.00 . B B .  77 LEU N    1 1 
       16 35709 2 2  77 LEU O    O -13.724   7.023   0.747 1.00 . B B .  77 LEU O    1 1 
       16 35710 2 2  78 ALA C    C -17.174   7.809   0.779 1.00 . B B .  78 ALA C    1 1 
       16 35711 2 2  78 ALA CA   C -16.085   8.041  -0.261 1.00 . B B .  78 ALA CA   1 1 
       16 35712 2 2  78 ALA CB   C -16.662   8.725  -1.492 1.00 . B B .  78 ALA CB   1 1 
       16 35713 2 2  78 ALA H    H -15.942   6.197  -1.279 1.00 . B B .  78 ALA H    1 1 
       16 35714 2 2  78 ALA N    N -15.487   6.772  -0.623 1.00 . B B .  78 ALA N    1 1 
       16 35715 2 2  78 ALA O    O -18.130   7.078   0.532 1.00 . B B .  78 ALA O    1 1 
       16 35716 2 2  79 PHE C    C -18.924   9.449   3.051 1.00 . B B .  79 PHE C    1 1 
       16 35717 2 2  79 PHE CA   C -17.995   8.248   3.012 1.00 . B B .  79 PHE CA   1 1 
       16 35718 2 2  79 PHE CB   C -17.311   8.063   4.371 1.00 . B B .  79 PHE CB   1 1 
       16 35719 2 2  79 PHE CD1  C -18.784   6.431   5.584 1.00 . B B .  79 PHE CD1  1 1 
       16 35720 2 2  79 PHE CD2  C -18.643   8.660   6.416 1.00 . B B .  79 PHE CD2  1 1 
       16 35721 2 2  79 PHE CE1  C -19.665   6.102   6.597 1.00 . B B .  79 PHE CE1  1 1 
       16 35722 2 2  79 PHE CE2  C -19.523   8.338   7.431 1.00 . B B .  79 PHE CE2  1 1 
       16 35723 2 2  79 PHE CG   C -18.264   7.711   5.481 1.00 . B B .  79 PHE CG   1 1 
       16 35724 2 2  79 PHE CZ   C -20.036   7.057   7.522 1.00 . B B .  79 PHE CZ   1 1 
       16 35725 2 2  79 PHE H    H -16.228   8.964   2.103 1.00 . B B .  79 PHE H    1 1 
       16 35726 2 2  79 PHE N    N -17.014   8.404   1.951 1.00 . B B .  79 PHE N    1 1 
       16 35727 2 2  79 PHE O    O -18.469  10.585   3.182 1.00 . B B .  79 PHE O    1 1 
       16 35728 2 2  80 ARG C    C -21.421  10.772   4.377 1.00 . B B .  80 ARG C    1 1 
       16 35729 2 2  80 ARG CA   C -21.216  10.256   2.955 1.00 . B B .  80 ARG CA   1 1 
       16 35730 2 2  80 ARG CB   C -22.542   9.782   2.346 1.00 . B B .  80 ARG CB   1 1 
       16 35731 2 2  80 ARG CD   C -24.805  10.395   1.430 1.00 . B B .  80 ARG CD   1 1 
       16 35732 2 2  80 ARG CG   C -23.597  10.873   2.221 1.00 . B B .  80 ARG CG   1 1 
       16 35733 2 2  80 ARG CZ   C -26.478   8.578   1.509 1.00 . B B .  80 ARG CZ   1 1 
       16 35734 2 2  80 ARG H    H -20.517   8.262   2.823 1.00 . B B .  80 ARG H    1 1 
       16 35735 2 2  80 ARG HE   H -25.216   9.047   3.005 1.00 . B B .  80 ARG HE   1 1 
       16 35736 2 2  80 ARG HH11 H -26.468   9.641  -0.213 1.00 . B B .  80 ARG HH11 1 1 
       16 35737 2 2  80 ARG HH12 H -27.620   8.344  -0.145 1.00 . B B .  80 ARG HH12 1 1 
       16 35738 2 2  80 ARG HH21 H -26.743   7.333   3.094 1.00 . B B .  80 ARG HH21 1 1 
       16 35739 2 2  80 ARG HH22 H -27.788   7.048   1.727 1.00 . B B .  80 ARG HH22 1 1 
       16 35740 2 2  80 ARG N    N -20.220   9.194   2.930 1.00 . B B .  80 ARG N    1 1 
       16 35741 2 2  80 ARG NE   N -25.500   9.283   2.081 1.00 . B B .  80 ARG NE   1 1 
       16 35742 2 2  80 ARG NH1  N -26.888   8.880   0.287 1.00 . B B .  80 ARG NH1  1 1 
       16 35743 2 2  80 ARG NH2  N -27.048   7.573   2.159 1.00 . B B .  80 ARG NH2  1 1 
       16 35744 2 2  80 ARG O    O -22.382  10.410   5.056 1.00 . B B .  80 ARG O    1 1 
       16 35745 2 2  81 ALA C    C -21.405  13.444   6.153 1.00 . B B .  81 ALA C    1 1 
       16 35746 2 2  81 ALA CA   C -20.561  12.173   6.162 1.00 . B B .  81 ALA CA   1 1 
       16 35747 2 2  81 ALA CB   C -19.164  12.440   6.692 1.00 . B B .  81 ALA CB   1 1 
       16 35748 2 2  81 ALA H    H -19.731  11.816   4.253 1.00 . B B .  81 ALA H    1 1 
       16 35749 2 2  81 ALA N    N -20.493  11.597   4.830 1.00 . B B .  81 ALA N    1 1 
       16 35750 2 2  81 ALA O    O -21.281  14.281   5.253 1.00 . B B .  81 ALA O    1 1 
       16 35751 2 2  82 ASP C    C -22.391  16.017   7.564 1.00 . B B .  82 ASP C    1 1 
       16 35752 2 2  82 ASP CA   C -23.155  14.728   7.263 1.00 . B B .  82 ASP CA   1 1 
       16 35753 2 2  82 ASP CB   C -24.219  14.476   8.336 1.00 . B B .  82 ASP CB   1 1 
       16 35754 2 2  82 ASP CG   C -25.400  15.418   8.226 1.00 . B B .  82 ASP CG   1 1 
       16 35755 2 2  82 ASP H    H -22.314  12.874   7.832 1.00 . B B .  82 ASP H    1 1 
       16 35756 2 2  82 ASP N    N -22.268  13.575   7.150 1.00 . B B .  82 ASP N    1 1 
       16 35757 2 2  82 ASP O    O -21.579  16.068   8.489 1.00 . B B .  82 ASP O    1 1 
       16 35758 2 2  82 ASP OD1  O -25.644  15.947   7.124 1.00 . B B .  82 ASP OD1  1 1 
       16 35759 2 2  82 ASP OD2  O -26.100  15.622   9.239 1.00 . B B .  82 ASP OD2  1 1 
       16 35760 2 2  83 ASP C    C -20.498  18.296   6.743 1.00 . B B .  83 ASP C    1 1 
       16 35761 2 2  83 ASP CA   C -22.018  18.362   6.905 1.00 . B B .  83 ASP CA   1 1 
       16 35762 2 2  83 ASP CB   C -22.400  19.032   8.233 1.00 . B B .  83 ASP CB   1 1 
       16 35763 2 2  83 ASP CG   C -23.557  20.003   8.094 1.00 . B B .  83 ASP CG   1 1 
       16 35764 2 2  83 ASP H    H -23.309  16.921   6.036 1.00 . B B .  83 ASP H    1 1 
       16 35765 2 2  83 ASP N    N -22.654  17.047   6.757 1.00 . B B .  83 ASP N    1 1 
       16 35766 2 2  83 ASP O    O -19.777  19.200   7.164 1.00 . B B .  83 ASP O    1 1 
       16 35767 2 2  83 ASP OD1  O -23.312  21.199   7.829 1.00 . B B .  83 ASP OD1  1 1 
       16 35768 2 2  83 ASP OD2  O -24.722  19.582   8.260 1.00 . B B .  83 ASP OD2  1 1 
       16 35769 2 2  84 THR C    C -18.258  17.150   4.418 1.00 . B B .  84 THR C    1 1 
       16 35770 2 2  84 THR CA   C -18.588  17.051   5.906 1.00 . B B .  84 THR CA   1 1 
       16 35771 2 2  84 THR CB   C -18.116  15.688   6.446 1.00 . B B .  84 THR CB   1 1 
       16 35772 2 2  84 THR CG2  C -16.612  15.690   6.668 1.00 . B B .  84 THR CG2  1 1 
       16 35773 2 2  84 THR H    H -20.637  16.538   5.811 1.00 . B B .  84 THR H    1 1 
       16 35774 2 2  84 THR HG1  H -19.416  16.117   7.872 1.00 . B B .  84 THR HG1  1 1 
       16 35775 2 2  84 THR N    N -20.016  17.228   6.125 1.00 . B B .  84 THR N    1 1 
       16 35776 2 2  84 THR O    O -18.644  16.288   3.627 1.00 . B B .  84 THR O    1 1 
       16 35777 2 2  84 THR OG1  O -18.772  15.419   7.691 1.00 . B B .  84 THR OG1  1 1 
       16 35778 2 2  85 PHE C    C -16.010  17.512   2.217 1.00 . B B .  85 PHE C    1 1 
       16 35779 2 2  85 PHE CA   C -17.163  18.416   2.643 1.00 . B B .  85 PHE CA   1 1 
       16 35780 2 2  85 PHE CB   C -16.812  19.883   2.393 1.00 . B B .  85 PHE CB   1 1 
       16 35781 2 2  85 PHE CD1  C -18.950  20.892   1.557 1.00 . B B .  85 PHE CD1  1 1 
       16 35782 2 2  85 PHE CD2  C -18.117  21.594   3.675 1.00 . B B .  85 PHE CD2  1 1 
       16 35783 2 2  85 PHE CE1  C -20.031  21.739   1.696 1.00 . B B .  85 PHE CE1  1 1 
       16 35784 2 2  85 PHE CE2  C -19.195  22.442   3.822 1.00 . B B .  85 PHE CE2  1 1 
       16 35785 2 2  85 PHE CG   C -17.981  20.810   2.544 1.00 . B B .  85 PHE CG   1 1 
       16 35786 2 2  85 PHE CZ   C -20.154  22.515   2.832 1.00 . B B .  85 PHE CZ   1 1 
       16 35787 2 2  85 PHE H    H -17.238  18.846   4.724 1.00 . B B .  85 PHE H    1 1 
       16 35788 2 2  85 PHE N    N -17.534  18.199   4.042 1.00 . B B .  85 PHE N    1 1 
       16 35789 2 2  85 PHE O    O -15.669  17.438   1.033 1.00 . B B .  85 PHE O    1 1 
       16 35790 2 2  86 GLU C    C -14.762  14.795   1.977 1.00 . B B .  86 GLU C    1 1 
       16 35791 2 2  86 GLU CA   C -14.315  15.910   2.921 1.00 . B B .  86 GLU CA   1 1 
       16 35792 2 2  86 GLU CB   C -13.791  15.316   4.230 1.00 . B B .  86 GLU CB   1 1 
       16 35793 2 2  86 GLU CD   C -12.060  13.899   5.390 1.00 . B B .  86 GLU CD   1 1 
       16 35794 2 2  86 GLU CG   C -12.473  14.568   4.097 1.00 . B B .  86 GLU CG   1 1 
       16 35795 2 2  86 GLU H    H -15.735  16.935   4.108 1.00 . B B .  86 GLU H    1 1 
       16 35796 2 2  86 GLU N    N -15.420  16.823   3.187 1.00 . B B .  86 GLU N    1 1 
       16 35797 2 2  86 GLU O    O -13.967  14.269   1.203 1.00 . B B .  86 GLU O    1 1 
       16 35798 2 2  86 GLU OE1  O -12.417  14.411   6.469 1.00 . B B .  86 GLU OE1  1 1 
       16 35799 2 2  86 GLU OE2  O -11.377  12.854   5.338 1.00 . B B .  86 GLU OE2  1 1 
       16 35800 2 2  87 ALA C    C -16.385  13.714  -0.290 1.00 . B B .  87 ALA C    1 1 
       16 35801 2 2  87 ALA CA   C -16.620  13.421   1.187 1.00 . B B .  87 ALA CA   1 1 
       16 35802 2 2  87 ALA CB   C -18.106  13.270   1.467 1.00 . B B .  87 ALA CB   1 1 
       16 35803 2 2  87 ALA H    H -16.635  14.946   2.653 1.00 . B B .  87 ALA H    1 1 
       16 35804 2 2  87 ALA N    N -16.050  14.467   2.030 1.00 . B B .  87 ALA N    1 1 
       16 35805 2 2  87 ALA O    O -16.033  12.823  -1.061 1.00 . B B .  87 ALA O    1 1 
       16 35806 2 2  88 LEU C    C -14.886  15.396  -2.443 1.00 . B B .  88 LEU C    1 1 
       16 35807 2 2  88 LEU CA   C -16.358  15.396  -2.051 1.00 . B B .  88 LEU CA   1 1 
       16 35808 2 2  88 LEU CB   C -16.946  16.791  -2.263 1.00 . B B .  88 LEU CB   1 1 
       16 35809 2 2  88 LEU CD1  C -18.873  18.388  -2.163 1.00 . B B .  88 LEU CD1  1 1 
       16 35810 2 2  88 LEU CD2  C -19.212  16.068  -3.040 1.00 . B B .  88 LEU CD2  1 1 
       16 35811 2 2  88 LEU CG   C -18.452  16.931  -2.047 1.00 . B B .  88 LEU CG   1 1 
       16 35812 2 2  88 LEU H    H -16.771  15.650   0.008 1.00 . B B .  88 LEU H    1 1 
       16 35813 2 2  88 LEU N    N -16.539  14.977  -0.667 1.00 . B B .  88 LEU N    1 1 
       16 35814 2 2  88 LEU O    O -14.551  15.323  -3.623 1.00 . B B .  88 LEU O    1 1 
       16 35815 2 2  89 CYS C    C -12.019  14.082  -1.866 1.00 . B B .  89 CYS C    1 1 
       16 35816 2 2  89 CYS CA   C -12.580  15.491  -1.689 1.00 . B B .  89 CYS CA   1 1 
       16 35817 2 2  89 CYS CB   C -11.870  16.203  -0.536 1.00 . B B .  89 CYS CB   1 1 
       16 35818 2 2  89 CYS H    H -14.343  15.484  -0.524 1.00 . B B .  89 CYS H    1 1 
       16 35819 2 2  89 CYS HG   H -13.883  17.642   0.103 1.00 . B B .  89 CYS HG   1 1 
       16 35820 2 2  89 CYS N    N -14.014  15.465  -1.448 1.00 . B B .  89 CYS N    1 1 
       16 35821 2 2  89 CYS O    O -10.966  13.894  -2.471 1.00 . B B .  89 CYS O    1 1 
       16 35822 2 2  89 CYS SG   S -12.583  17.809  -0.105 1.00 . B B .  89 CYS SG   1 1 
       16 35823 2 2  90 ILE C    C -12.891  11.055  -2.662 1.00 . B B .  90 ILE C    1 1 
       16 35824 2 2  90 ILE CA   C -12.288  11.708  -1.421 1.00 . B B .  90 ILE CA   1 1 
       16 35825 2 2  90 ILE CB   C -12.674  10.887  -0.170 1.00 . B B .  90 ILE CB   1 1 
       16 35826 2 2  90 ILE CD1  C -12.831  11.024   2.374 1.00 . B B .  90 ILE CD1  1 1 
       16 35827 2 2  90 ILE CG1  C -12.270  11.631   1.106 1.00 . B B .  90 ILE CG1  1 1 
       16 35828 2 2  90 ILE CG2  C -12.017   9.515  -0.210 1.00 . B B .  90 ILE CG2  1 1 
       16 35829 2 2  90 ILE H    H -13.539  13.312  -0.819 1.00 . B B .  90 ILE H    1 1 
       16 35830 2 2  90 ILE N    N -12.720  13.098  -1.316 1.00 . B B .  90 ILE N    1 1 
       16 35831 2 2  90 ILE O    O -12.265  10.201  -3.292 1.00 . B B .  90 ILE O    1 1 
       16 35832 2 2  91 GLU C    C -14.087  11.303  -5.460 1.00 . B B .  91 GLU C    1 1 
       16 35833 2 2  91 GLU CA   C -14.812  10.933  -4.164 1.00 . B B .  91 GLU CA   1 1 
       16 35834 2 2  91 GLU CB   C -16.263  11.438  -4.192 1.00 . B B .  91 GLU CB   1 1 
       16 35835 2 2  91 GLU CD   C -18.585  11.076  -5.153 1.00 . B B .  91 GLU CD   1 1 
       16 35836 2 2  91 GLU CG   C -17.089  10.903  -5.352 1.00 . B B .  91 GLU CG   1 1 
       16 35837 2 2  91 GLU H    H -14.547  12.154  -2.460 1.00 . B B .  91 GLU H    1 1 
       16 35838 2 2  91 GLU N    N -14.109  11.467  -3.003 1.00 . B B .  91 GLU N    1 1 
       16 35839 2 2  91 GLU O    O -14.028  12.476  -5.834 1.00 . B B .  91 GLU O    1 1 
       16 35840 2 2  91 GLU OE1  O -19.174  10.308  -4.370 1.00 . B B .  91 GLU OE1  1 1 
       16 35841 2 2  91 GLU OE2  O -19.185  11.963  -5.798 1.00 . B B .  91 GLU OE2  1 1 
       16 35842 2 2  92 PRO C    C -13.739  10.889  -8.575 1.00 . B B .  92 PRO C    1 1 
       16 35843 2 2  92 PRO CA   C -12.808  10.509  -7.426 1.00 . B B .  92 PRO CA   1 1 
       16 35844 2 2  92 PRO CB   C -12.154   9.153  -7.693 1.00 . B B .  92 PRO CB   1 1 
       16 35845 2 2  92 PRO CD   C -13.575   8.872  -5.789 1.00 . B B .  92 PRO CD   1 1 
       16 35846 2 2  92 PRO CG   C -13.034   8.171  -7.003 1.00 . B B .  92 PRO CG   1 1 
       16 35847 2 2  92 PRO N    N -13.538  10.296  -6.167 1.00 . B B .  92 PRO N    1 1 
       16 35848 2 2  92 PRO O    O -13.297  11.152  -9.696 1.00 . B B .  92 PRO O    1 1 
       16 35849 2 2  93 PHE C    C -16.098  12.785  -9.403 1.00 . B B .  93 PHE C    1 1 
       16 35850 2 2  93 PHE CA   C -16.030  11.267  -9.274 1.00 . B B .  93 PHE CA   1 1 
       16 35851 2 2  93 PHE CB   C -17.391  10.713  -8.845 1.00 . B B .  93 PHE CB   1 1 
       16 35852 2 2  93 PHE CD1  C -18.362   9.309 -10.679 1.00 . B B .  93 PHE CD1  1 1 
       16 35853 2 2  93 PHE CD2  C -19.259  11.489 -10.321 1.00 . B B .  93 PHE CD2  1 1 
       16 35854 2 2  93 PHE CE1  C -19.250   9.108 -11.715 1.00 . B B .  93 PHE CE1  1 1 
       16 35855 2 2  93 PHE CE2  C -20.149  11.295 -11.357 1.00 . B B .  93 PHE CE2  1 1 
       16 35856 2 2  93 PHE CG   C -18.355  10.501  -9.972 1.00 . B B .  93 PHE CG   1 1 
       16 35857 2 2  93 PHE CZ   C -20.147  10.103 -12.054 1.00 . B B .  93 PHE CZ   1 1 
       16 35858 2 2  93 PHE H    H -15.314  10.696  -7.373 1.00 . B B .  93 PHE H    1 1 
       16 35859 2 2  93 PHE N    N -15.030  10.913  -8.285 1.00 . B B .  93 PHE N    1 1 
       16 35860 2 2  93 PHE O    O -16.107  13.328 -10.507 1.00 . B B .  93 PHE O    1 1 
       16 35861 2 2  94 SER C    C -14.802  15.541  -8.259 1.00 . B B .  94 SER C    1 1 
       16 35862 2 2  94 SER CA   C -16.193  14.913  -8.230 1.00 . B B .  94 SER CA   1 1 
       16 35863 2 2  94 SER CB   C -16.941  15.357  -6.972 1.00 . B B .  94 SER CB   1 1 
       16 35864 2 2  94 SER H    H -16.107  12.973  -7.412 1.00 . B B .  94 SER H    1 1 
       16 35865 2 2  94 SER HG   H -15.945  14.771  -5.384 1.00 . B B .  94 SER HG   1 1 
       16 35866 2 2  94 SER N    N -16.124  13.461  -8.262 1.00 . B B .  94 SER N    1 1 
       16 35867 2 2  94 SER O    O -14.626  16.659  -8.748 1.00 . B B .  94 SER O    1 1 
       16 35868 2 2  94 SER OG   O -16.693  14.456  -5.903 1.00 . B B .  94 SER OG   1 1 
       16 35869 2 2  95 SER C    C -11.482  14.244  -8.181 1.00 . B B .  95 SER C    1 1 
       16 35870 2 2  95 SER CA   C -12.452  15.315  -7.691 1.00 . B B .  95 SER CA   1 1 
       16 35871 2 2  95 SER CB   C -12.085  15.724  -6.263 1.00 . B B .  95 SER CB   1 1 
       16 35872 2 2  95 SER H    H -14.017  13.939  -7.345 1.00 . B B .  95 SER H    1 1 
       16 35873 2 2  95 SER HG   H -13.602  15.796  -5.018 1.00 . B B .  95 SER HG   1 1 
       16 35874 2 2  95 SER N    N -13.820  14.823  -7.727 1.00 . B B .  95 SER N    1 1 
       16 35875 2 2  95 SER O    O -11.613  13.079  -7.821 1.00 . B B .  95 SER O    1 1 
       16 35876 2 2  95 SER OG   O -13.162  16.401  -5.633 1.00 . B B .  95 SER OG   1 1 
       16 35877 2 2  96 PRO C    C  -8.675  13.057  -8.418 1.00 . B B .  96 PRO C    1 1 
       16 35878 2 2  96 PRO CA   C  -9.502  13.684  -9.544 1.00 . B B .  96 PRO CA   1 1 
       16 35879 2 2  96 PRO CB   C  -8.610  14.566 -10.431 1.00 . B B .  96 PRO CB   1 1 
       16 35880 2 2  96 PRO CD   C -10.302  15.987  -9.530 1.00 . B B .  96 PRO CD   1 1 
       16 35881 2 2  96 PRO CG   C  -9.444  15.763 -10.740 1.00 . B B .  96 PRO CG   1 1 
       16 35882 2 2  96 PRO N    N -10.504  14.624  -9.019 1.00 . B B .  96 PRO N    1 1 
       16 35883 2 2  96 PRO O    O  -8.483  13.675  -7.369 1.00 . B B .  96 PRO O    1 1 
       16 35884 2 2  97 PRO C    C  -6.172  11.925  -7.164 1.00 . B B .  97 PRO C    1 1 
       16 35885 2 2  97 PRO CA   C  -7.372  11.106  -7.630 1.00 . B B .  97 PRO CA   1 1 
       16 35886 2 2  97 PRO CB   C  -6.904   9.842  -8.369 1.00 . B B .  97 PRO CB   1 1 
       16 35887 2 2  97 PRO CD   C  -8.349  11.030  -9.852 1.00 . B B .  97 PRO CD   1 1 
       16 35888 2 2  97 PRO CG   C  -7.170  10.107  -9.811 1.00 . B B .  97 PRO CG   1 1 
       16 35889 2 2  97 PRO N    N  -8.176  11.822  -8.627 1.00 . B B .  97 PRO N    1 1 
       16 35890 2 2  97 PRO O    O  -5.386  12.413  -7.977 1.00 . B B .  97 PRO O    1 1 
       16 35891 2 2  98 GLU C    C  -3.606  12.167  -5.501 1.00 . B B .  98 GLU C    1 1 
       16 35892 2 2  98 GLU CA   C  -4.954  12.843  -5.270 1.00 . B B .  98 GLU CA   1 1 
       16 35893 2 2  98 GLU CB   C  -5.180  13.083  -3.776 1.00 . B B .  98 GLU CB   1 1 
       16 35894 2 2  98 GLU CD   C  -4.299  14.130  -1.647 1.00 . B B .  98 GLU CD   1 1 
       16 35895 2 2  98 GLU CG   C  -4.102  13.938  -3.134 1.00 . B B .  98 GLU CG   1 1 
       16 35896 2 2  98 GLU H    H  -6.714  11.675  -5.262 1.00 . B B .  98 GLU H    1 1 
       16 35897 2 2  98 GLU N    N  -6.048  12.079  -5.852 1.00 . B B .  98 GLU N    1 1 
       16 35898 2 2  98 GLU O    O  -3.385  11.024  -5.081 1.00 . B B .  98 GLU O    1 1 
       16 35899 2 2  98 GLU OE1  O  -3.995  13.196  -0.878 1.00 . B B .  98 GLU OE1  1 1 
       16 35900 2 2  98 GLU OE2  O  -4.733  15.231  -1.240 1.00 . B B .  98 GLU OE2  1 1 
       16 35901 2 2  99 LEU C    C  -0.365  13.507  -6.185 1.00 . B B .  99 LEU C    1 1 
       16 35902 2 2  99 LEU CA   C  -1.381  12.402  -6.468 1.00 . B B .  99 LEU CA   1 1 
       16 35903 2 2  99 LEU CB   C  -1.298  11.979  -7.940 1.00 . B B .  99 LEU CB   1 1 
       16 35904 2 2  99 LEU CD1  C   0.133   9.912  -7.869 1.00 . B B .  99 LEU CD1  1 1 
       16 35905 2 2  99 LEU CD2  C   0.119  11.352  -9.915 1.00 . B B .  99 LEU CD2  1 1 
       16 35906 2 2  99 LEU CG   C   0.014  11.334  -8.398 1.00 . B B .  99 LEU CG   1 1 
       16 35907 2 2  99 LEU H    H  -2.968  13.789  -6.468 1.00 . B B .  99 LEU H    1 1 
       16 35908 2 2  99 LEU N    N  -2.717  12.888  -6.167 1.00 . B B .  99 LEU N    1 1 
       16 35909 2 2  99 LEU O    O  -0.574  14.661  -6.571 1.00 . B B .  99 LEU O    1 1 
       16 35910 2 2 100 PRO C    C   2.384  14.774  -6.402 1.00 . B B . 100 PRO C    1 1 
       16 35911 2 2 100 PRO CA   C   1.775  14.151  -5.147 1.00 . B B . 100 PRO CA   1 1 
       16 35912 2 2 100 PRO CB   C   2.825  13.309  -4.413 1.00 . B B . 100 PRO CB   1 1 
       16 35913 2 2 100 PRO CD   C   1.011  11.850  -4.913 1.00 . B B . 100 PRO CD   1 1 
       16 35914 2 2 100 PRO CG   C   2.062  12.147  -3.884 1.00 . B B . 100 PRO CG   1 1 
       16 35915 2 2 100 PRO N    N   0.724  13.181  -5.474 1.00 . B B . 100 PRO N    1 1 
       16 35916 2 2 100 PRO O    O   2.823  14.068  -7.307 1.00 . B B . 100 PRO O    1 1 
       16 35917 2 2 101 ASP C    C   4.442  16.551  -7.790 1.00 . B B . 101 ASP C    1 1 
       16 35918 2 2 101 ASP CA   C   2.957  16.837  -7.576 1.00 . B B . 101 ASP CA   1 1 
       16 35919 2 2 101 ASP CB   C   2.726  18.339  -7.397 1.00 . B B . 101 ASP CB   1 1 
       16 35920 2 2 101 ASP CG   C   3.258  19.156  -8.556 1.00 . B B . 101 ASP CG   1 1 
       16 35921 2 2 101 ASP H    H   2.067  16.603  -5.671 1.00 . B B . 101 ASP H    1 1 
       16 35922 2 2 101 ASP N    N   2.418  16.101  -6.436 1.00 . B B . 101 ASP N    1 1 
       16 35923 2 2 101 ASP O    O   4.915  16.478  -8.927 1.00 . B B . 101 ASP O    1 1 
       16 35924 2 2 101 ASP OD1  O   2.651  19.118  -9.649 1.00 . B B . 101 ASP OD1  1 1 
       16 35925 2 2 101 ASP OD2  O   4.280  19.851  -8.379 1.00 . B B . 101 ASP OD2  1 1 
       16 35926 2 2 102 VAL C    C   6.863  14.674  -7.246 1.00 . B B . 102 VAL C    1 1 
       16 35927 2 2 102 VAL CA   C   6.609  16.107  -6.779 1.00 . B B . 102 VAL CA   1 1 
       16 35928 2 2 102 VAL CB   C   7.338  16.363  -5.440 1.00 . B B . 102 VAL CB   1 1 
       16 35929 2 2 102 VAL CG1  C   7.298  17.843  -5.080 1.00 . B B . 102 VAL CG1  1 1 
       16 35930 2 2 102 VAL CG2  C   6.750  15.513  -4.320 1.00 . B B . 102 VAL CG2  1 1 
       16 35931 2 2 102 VAL H    H   4.752  16.457  -5.815 1.00 . B B . 102 VAL H    1 1 
       16 35932 2 2 102 VAL N    N   5.179  16.387  -6.696 1.00 . B B . 102 VAL N    1 1 
       16 35933 2 2 102 VAL O    O   7.927  14.357  -7.777 1.00 . B B . 102 VAL O    1 1 
       16 35934 2 2 103 MET C    C   5.024  12.167  -8.635 1.00 . B B . 103 MET C    1 1 
       16 35935 2 2 103 MET CA   C   5.961  12.424  -7.465 1.00 . B B . 103 MET CA   1 1 
       16 35936 2 2 103 MET CB   C   5.602  11.500  -6.297 1.00 . B B . 103 MET CB   1 1 
       16 35937 2 2 103 MET CE   C   7.490   8.973  -5.636 1.00 . B B . 103 MET CE   1 1 
       16 35938 2 2 103 MET CG   C   6.571  11.546  -5.127 1.00 . B B . 103 MET CG   1 1 
       16 35939 2 2 103 MET H    H   5.026  14.146  -6.673 1.00 . B B . 103 MET H    1 1 
       16 35940 2 2 103 MET N    N   5.865  13.821  -7.066 1.00 . B B . 103 MET N    1 1 
       16 35941 2 2 103 MET O    O   4.078  11.387  -8.529 1.00 . B B . 103 MET O    1 1 
       16 35942 2 2 103 MET SD   S   8.105  10.644  -5.431 1.00 . B B . 103 MET SD   1 1 
       16 35943 2 2 104 LYS C    C   5.280  12.471 -12.207 1.00 . B B . 104 LYS C    1 1 
       16 35944 2 2 104 LYS CA   C   4.454  12.701 -10.931 1.00 . B B . 104 LYS CA   1 1 
       16 35945 2 2 104 LYS CB   C   3.502  13.890 -11.079 1.00 . B B . 104 LYS CB   1 1 
       16 35946 2 2 104 LYS CD   C   1.666  15.024 -12.332 1.00 . B B . 104 LYS CD   1 1 
       16 35947 2 2 104 LYS CE   C   0.881  15.065 -13.628 1.00 . B B . 104 LYS CE   1 1 
       16 35948 2 2 104 LYS CG   C   2.565  13.805 -12.269 1.00 . B B . 104 LYS CG   1 1 
       16 35949 2 2 104 LYS H    H   6.032  13.470  -9.758 1.00 . B B . 104 LYS H    1 1 
       16 35950 2 2 104 LYS HZ1  H   0.737  17.145 -13.622 1.00 . B B . 104 LYS HZ1  1 1 
       16 35951 2 2 104 LYS HZ2  H  -0.641  16.360 -13.048 1.00 . B B . 104 LYS HZ2  1 1 
       16 35952 2 2 104 LYS HZ3  H  -0.317  16.386 -14.704 1.00 . B B . 104 LYS HZ3  1 1 
       16 35953 2 2 104 LYS N    N   5.279  12.846  -9.743 1.00 . B B . 104 LYS N    1 1 
       16 35954 2 2 104 LYS NZ   N   0.112  16.326 -13.760 1.00 . B B . 104 LYS NZ   1 1 
       16 35955 2 2 104 LYS O    O   5.053  11.486 -12.910 1.00 . B B . 104 LYS O    1 1 
       16 35956 2 2 105 PRO C    C   8.134  12.119 -13.569 1.00 . B B . 105 PRO C    1 1 
       16 35957 2 2 105 PRO CA   C   7.082  13.214 -13.740 1.00 . B B . 105 PRO CA   1 1 
       16 35958 2 2 105 PRO CB   C   7.766  14.586 -13.893 1.00 . B B . 105 PRO CB   1 1 
       16 35959 2 2 105 PRO CD   C   6.610  14.581 -11.799 1.00 . B B . 105 PRO CD   1 1 
       16 35960 2 2 105 PRO CG   C   7.114  15.478 -12.889 1.00 . B B . 105 PRO CG   1 1 
       16 35961 2 2 105 PRO N    N   6.249  13.363 -12.538 1.00 . B B . 105 PRO N    1 1 
       16 35962 2 2 105 PRO O    O   9.338  12.381 -13.606 1.00 . B B . 105 PRO O    1 1 
       16 35963 2 2 106 GLN C    C   8.118   8.606 -14.104 1.00 . B B . 106 GLN C    1 1 
       16 35964 2 2 106 GLN CA   C   8.546   9.749 -13.186 1.00 . B B . 106 GLN CA   1 1 
       16 35965 2 2 106 GLN CB   C   8.520   9.322 -11.716 1.00 . B B . 106 GLN CB   1 1 
       16 35966 2 2 106 GLN CD   C   8.352  10.138  -9.316 1.00 . B B . 106 GLN CD   1 1 
       16 35967 2 2 106 GLN CG   C   8.636  10.497 -10.756 1.00 . B B . 106 GLN CG   1 1 
       16 35968 2 2 106 GLN H    H   6.695  10.751 -13.364 1.00 . B B . 106 GLN H    1 1 
       16 35969 2 2 106 GLN HE21 H   9.405  11.705  -8.707 1.00 . B B . 106 GLN HE21 1 1 
       16 35970 2 2 106 GLN HE22 H   8.705  10.739  -7.456 1.00 . B B . 106 GLN HE22 1 1 
       16 35971 2 2 106 GLN N    N   7.668  10.892 -13.376 1.00 . B B . 106 GLN N    1 1 
       16 35972 2 2 106 GLN NE2  N   8.874  10.941  -8.403 1.00 . B B . 106 GLN NE2  1 1 
       16 35973 2 2 106 GLN O    O   7.169   8.753 -14.876 1.00 . B B . 106 GLN O    1 1 
       16 35974 2 2 106 GLN OE1  O   7.658   9.166  -9.027 1.00 . B B . 106 GLN OE1  1 1 
       16 35975 2 2 107 ASP C    C   7.468   5.407 -14.223 1.00 . B B . 107 ASP C    1 1 
       16 35976 2 2 107 ASP CA   C   8.489   6.332 -14.872 1.00 . B B . 107 ASP CA   1 1 
       16 35977 2 2 107 ASP CB   C   9.755   5.544 -15.214 1.00 . B B . 107 ASP CB   1 1 
       16 35978 2 2 107 ASP CG   C   9.756   5.038 -16.640 1.00 . B B . 107 ASP CG   1 1 
       16 35979 2 2 107 ASP H    H   9.529   7.399 -13.359 1.00 . B B . 107 ASP H    1 1 
       16 35980 2 2 107 ASP N    N   8.804   7.476 -14.020 1.00 . B B . 107 ASP N    1 1 
       16 35981 2 2 107 ASP O    O   7.049   5.627 -13.089 1.00 . B B . 107 ASP O    1 1 
       16 35982 2 2 107 ASP OD1  O   8.828   4.293 -17.015 1.00 . B B . 107 ASP OD1  1 1 
       16 35983 2 2 107 ASP OD2  O  10.679   5.399 -17.398 1.00 . B B . 107 ASP OD2  1 1 
       16 35984 2 2 108 SER C    C   6.846   2.082 -14.128 1.00 . B B . 108 SER C    1 1 
       16 35985 2 2 108 SER CA   C   6.127   3.389 -14.462 1.00 . B B . 108 SER CA   1 1 
       16 35986 2 2 108 SER CB   C   5.045   3.142 -15.517 1.00 . B B . 108 SER CB   1 1 
       16 35987 2 2 108 SER H    H   7.491   4.238 -15.841 1.00 . B B . 108 SER H    1 1 
       16 35988 2 2 108 SER HG   H   5.235   4.997 -16.130 1.00 . B B . 108 SER HG   1 1 
       16 35989 2 2 108 SER N    N   7.089   4.367 -14.949 1.00 . B B . 108 SER N    1 1 
       16 35990 2 2 108 SER O    O   7.662   1.593 -14.915 1.00 . B B . 108 SER O    1 1 
       16 35991 2 2 108 SER OG   O   4.513   4.368 -15.998 1.00 . B B . 108 SER OG   1 1 
       16 35992 2 2 109 GLY C    C   6.478  -0.941 -13.065 1.00 . B B . 109 GLY C    1 1 
       16 35993 2 2 109 GLY CA   C   7.179   0.296 -12.537 1.00 . B B . 109 GLY CA   1 1 
       16 35994 2 2 109 GLY H    H   5.892   1.971 -12.373 1.00 . B B . 109 GLY H    1 1 
       16 35995 2 2 109 GLY N    N   6.550   1.531 -12.960 1.00 . B B . 109 GLY N    1 1 
       16 35996 2 2 109 GLY O    O   5.853  -0.911 -14.128 1.00 . B B . 109 GLY O    1 1 
       16 35997 2 2 110 SER C    C   4.534  -3.398 -12.183 1.00 . B B . 110 SER C    1 1 
       16 35998 2 2 110 SER CA   C   5.963  -3.284 -12.698 1.00 . B B . 110 SER CA   1 1 
       16 35999 2 2 110 SER CB   C   6.811  -4.440 -12.164 1.00 . B B . 110 SER CB   1 1 
       16 36000 2 2 110 SER H    H   7.027  -1.962 -11.445 1.00 . B B . 110 SER H    1 1 
       16 36001 2 2 110 SER HG   H   7.005  -3.444 -10.471 1.00 . B B . 110 SER HG   1 1 
       16 36002 2 2 110 SER N    N   6.564  -2.021 -12.310 1.00 . B B . 110 SER N    1 1 
       16 36003 2 2 110 SER O    O   3.637  -3.854 -12.895 1.00 . B B . 110 SER O    1 1 
       16 36004 2 2 110 SER OG   O   7.538  -4.052 -11.006 1.00 . B B . 110 SER OG   1 1 
       16 36005 2 2 111 SER C    C   2.126  -1.887 -10.778 1.00 . B B . 111 SER C    1 1 
       16 36006 2 2 111 SER CA   C   3.020  -3.033 -10.325 1.00 . B B . 111 SER CA   1 1 
       16 36007 2 2 111 SER CB   C   3.182  -2.992  -8.808 1.00 . B B . 111 SER CB   1 1 
       16 36008 2 2 111 SER H    H   5.082  -2.594 -10.434 1.00 . B B . 111 SER H    1 1 
       16 36009 2 2 111 SER HG   H   3.775  -4.328  -7.508 1.00 . B B . 111 SER HG   1 1 
       16 36010 2 2 111 SER N    N   4.327  -2.971 -10.948 1.00 . B B . 111 SER N    1 1 
       16 36011 2 2 111 SER O    O   2.588  -0.922 -11.390 1.00 . B B . 111 SER O    1 1 
       16 36012 2 2 111 SER OG   O   4.073  -3.999  -8.370 1.00 . B B . 111 SER OG   1 1 
       16 36013 2 2 112 ALA C    C   0.053   0.210  -9.913 1.00 . B B . 112 ALA C    1 1 
       16 36014 2 2 112 ALA CA   C  -0.121  -0.981 -10.846 1.00 . B B . 112 ALA CA   1 1 
       16 36015 2 2 112 ALA CB   C  -1.536  -1.527 -10.756 1.00 . B B . 112 ALA CB   1 1 
       16 36016 2 2 112 ALA H    H   0.525  -2.816 -10.034 1.00 . B B . 112 ALA H    1 1 
       16 36017 2 2 112 ALA N    N   0.839  -2.011 -10.495 1.00 . B B . 112 ALA N    1 1 
       16 36018 2 2 112 ALA O    O   0.091   0.044  -8.693 1.00 . B B . 112 ALA O    1 1 
       16 36019 2 2 113 ASN C    C   1.793   2.727  -9.173 1.00 . B B . 113 ASN C    1 1 
       16 36020 2 2 113 ASN CA   C   0.379   2.635  -9.745 1.00 . B B . 113 ASN CA   1 1 
       16 36021 2 2 113 ASN CB   C  -0.679   2.806  -8.645 1.00 . B B . 113 ASN CB   1 1 
       16 36022 2 2 113 ASN CG   C  -1.043   4.258  -8.393 1.00 . B B . 113 ASN CG   1 1 
       16 36023 2 2 113 ASN H    H   0.192   1.435 -11.480 1.00 . B B . 113 ASN H    1 1 
       16 36024 2 2 113 ASN HD21 H   0.406   4.421  -7.046 1.00 . B B . 113 ASN HD21 1 1 
       16 36025 2 2 113 ASN HD22 H  -0.540   5.844  -7.312 1.00 . B B . 113 ASN HD22 1 1 
       16 36026 2 2 113 ASN N    N   0.199   1.393 -10.499 1.00 . B B . 113 ASN N    1 1 
       16 36027 2 2 113 ASN ND2  N  -0.321   4.907  -7.493 1.00 . B B . 113 ASN ND2  1 1 
       16 36028 2 2 113 ASN O    O   2.075   3.555  -8.308 1.00 . B B . 113 ASN O    1 1 
       16 36029 2 2 113 ASN OD1  O  -1.972   4.791  -9.001 1.00 . B B . 113 ASN OD1  1 1 
       16 36030 2 2 114 GLU C    C   4.858   2.887 -10.019 1.00 . B B . 114 GLU C    1 1 
       16 36031 2 2 114 GLU CA   C   4.062   1.871  -9.214 1.00 . B B . 114 GLU CA   1 1 
       16 36032 2 2 114 GLU CB   C   4.675   0.474  -9.346 1.00 . B B . 114 GLU CB   1 1 
       16 36033 2 2 114 GLU CD   C   6.617  -1.023  -8.716 1.00 . B B . 114 GLU CD   1 1 
       16 36034 2 2 114 GLU CG   C   6.145   0.396  -8.965 1.00 . B B . 114 GLU CG   1 1 
       16 36035 2 2 114 GLU H    H   2.401   1.234 -10.353 1.00 . B B . 114 GLU H    1 1 
       16 36036 2 2 114 GLU N    N   2.681   1.872  -9.664 1.00 . B B . 114 GLU N    1 1 
       16 36037 2 2 114 GLU O    O   4.920   2.810 -11.247 1.00 . B B . 114 GLU O    1 1 
       16 36038 2 2 114 GLU OE1  O   6.531  -1.859  -9.644 1.00 . B B . 114 GLU OE1  1 1 
       16 36039 2 2 114 GLU OE2  O   7.099  -1.300  -7.597 1.00 . B B . 114 GLU OE2  1 1 
       16 36040 2 2 115 GLN C    C   7.722   4.679  -9.789 1.00 . B B . 115 GLN C    1 1 
       16 36041 2 2 115 GLN CA   C   6.226   4.882  -9.988 1.00 . B B . 115 GLN CA   1 1 
       16 36042 2 2 115 GLN CB   C   5.804   6.257  -9.475 1.00 . B B . 115 GLN CB   1 1 
       16 36043 2 2 115 GLN CD   C   3.898   7.835  -8.982 1.00 . B B . 115 GLN CD   1 1 
       16 36044 2 2 115 GLN CG   C   4.321   6.545  -9.648 1.00 . B B . 115 GLN CG   1 1 
       16 36045 2 2 115 GLN H    H   5.376   3.848  -8.352 1.00 . B B . 115 GLN H    1 1 
       16 36046 2 2 115 GLN HE21 H   4.263   8.843 -10.650 1.00 . B B . 115 GLN HE21 1 1 
       16 36047 2 2 115 GLN HE22 H   3.703   9.785  -9.308 1.00 . B B . 115 GLN HE22 1 1 
       16 36048 2 2 115 GLN N    N   5.454   3.842  -9.329 1.00 . B B . 115 GLN N    1 1 
       16 36049 2 2 115 GLN NE2  N   3.957   8.928  -9.723 1.00 . B B . 115 GLN NE2  1 1 
       16 36050 2 2 115 GLN O    O   8.165   4.192  -8.747 1.00 . B B . 115 GLN O    1 1 
       16 36051 2 2 115 GLN OE1  O   3.516   7.849  -7.812 1.00 . B B . 115 GLN OE1  1 1 
       16 36052 2 2 116 ALA C    C  10.593   6.285 -10.888 1.00 . B B . 116 ALA C    1 1 
       16 36053 2 2 116 ALA CA   C   9.938   4.918 -10.748 1.00 . B B . 116 ALA CA   1 1 
       16 36054 2 2 116 ALA CB   C  10.432   3.965 -11.826 1.00 . B B . 116 ALA CB   1 1 
       16 36055 2 2 116 ALA H    H   8.073   5.419 -11.609 1.00 . B B . 116 ALA H    1 1 
       16 36056 2 2 116 ALA N    N   8.493   5.046 -10.799 1.00 . B B . 116 ALA N    1 1 
       16 36057 2 2 116 ALA O    O  10.619   6.867 -11.973 1.00 . B B . 116 ALA O    1 1 
       16 36058 2 2 117 VAL C    C  13.129   8.017 -10.394 1.00 . B B . 117 VAL C    1 1 
       16 36059 2 2 117 VAL CA   C  11.749   8.099  -9.754 1.00 . B B . 117 VAL CA   1 1 
       16 36060 2 2 117 VAL CB   C  11.911   8.623  -8.311 1.00 . B B . 117 VAL CB   1 1 
       16 36061 2 2 117 VAL CG1  C  12.098  10.133  -8.302 1.00 . B B . 117 VAL CG1  1 1 
       16 36062 2 2 117 VAL CG2  C  10.739   8.208  -7.432 1.00 . B B . 117 VAL CG2  1 1 
       16 36063 2 2 117 VAL H    H  11.030   6.285  -8.946 1.00 . B B . 117 VAL H    1 1 
       16 36064 2 2 117 VAL N    N  11.097   6.797  -9.777 1.00 . B B . 117 VAL N    1 1 
       16 36065 2 2 117 VAL O    O  13.947   7.172 -10.019 1.00 . B B . 117 VAL O    1 1 
       16 36066 2 2 118 GLN C    C  15.759   9.490 -11.141 1.00 . B B . 118 GLN C    1 1 
       16 36067 2 2 118 GLN CA   C  14.667   8.931 -12.048 1.00 . B B . 118 GLN CA   1 1 
       16 36068 2 2 118 GLN CB   C  14.577   9.774 -13.321 1.00 . B B . 118 GLN CB   1 1 
       16 36069 2 2 118 GLN CD   C  12.471   8.903 -14.426 1.00 . B B . 118 GLN CD   1 1 
       16 36070 2 2 118 GLN CG   C  13.975   9.055 -14.519 1.00 . B B . 118 GLN CG   1 1 
       16 36071 2 2 118 GLN H    H  12.678   9.528 -11.623 1.00 . B B . 118 GLN H    1 1 
       16 36072 2 2 118 GLN HE21 H  12.548   7.306 -15.601 1.00 . B B . 118 GLN HE21 1 1 
       16 36073 2 2 118 GLN HE22 H  10.975   7.768 -15.056 1.00 . B B . 118 GLN HE22 1 1 
       16 36074 2 2 118 GLN N    N  13.380   8.893 -11.359 1.00 . B B . 118 GLN N    1 1 
       16 36075 2 2 118 GLN NE2  N  11.944   7.891 -15.093 1.00 . B B . 118 GLN NE2  1 1 
       16 36076 2 2 118 GLN O    O  15.470  10.128 -10.124 1.00 . B B . 118 GLN O    1 1 
       16 36077 2 2 118 GLN OE1  O  11.789   9.692 -13.769 1.00 . B B . 118 GLN OE1  1 1 
       16 36078 3 3   1 VAL C    C  -1.949  -2.090  11.141 1.00 . C C .   1 VAL C    1 1 
       16 36079 3 3   1 VAL CA   C  -1.886  -3.302  12.065 1.00 . C C .   1 VAL CA   1 1 
       16 36080 3 3   1 VAL CB   C  -0.690  -4.190  11.664 1.00 . C C .   1 VAL CB   1 1 
       16 36081 3 3   1 VAL CG1  C   0.624  -3.447  11.868 1.00 . C C .   1 VAL CG1  1 1 
       16 36082 3 3   1 VAL CG2  C  -0.699  -5.492  12.450 1.00 . C C .   1 VAL CG2  1 1 
       16 36083 3 3   1 VAL H1   H  -3.129  -5.014  12.153 1.00 . C C .   1 VAL H1   1 1 
       16 36084 3 3   1 VAL N    N  -3.142  -4.042  12.032 1.00 . C C .   1 VAL N    1 1 
       16 36085 3 3   1 VAL O    O  -2.038  -2.229   9.918 1.00 . C C .   1 VAL O    1 1 
       16 36086 3 3   2 LYS C    C  -0.619   1.040  10.981 1.00 . C C .   2 LYS C    1 1 
       16 36087 3 3   2 LYS CA   C  -1.965   0.327  10.966 1.00 . C C .   2 LYS CA   1 1 
       16 36088 3 3   2 LYS CB   C  -3.056   1.257  11.507 1.00 . C C .   2 LYS CB   1 1 
       16 36089 3 3   2 LYS CD   C  -4.544   3.252  11.086 1.00 . C C .   2 LYS CD   1 1 
       16 36090 3 3   2 LYS CE   C  -4.209   4.118  12.288 1.00 . C C .   2 LYS CE   1 1 
       16 36091 3 3   2 LYS CG   C  -3.331   2.462  10.617 1.00 . C C .   2 LYS CG   1 1 
       16 36092 3 3   2 LYS H    H  -1.841  -0.860  12.712 1.00 . C C .   2 LYS H    1 1 
       16 36093 3 3   2 LYS HZ1  H  -5.075   5.561  13.514 1.00 . C C .   2 LYS HZ1  1 1 
       16 36094 3 3   2 LYS HZ2  H  -6.189   4.485  12.841 1.00 . C C .   2 LYS HZ2  1 1 
       16 36095 3 3   2 LYS HZ3  H  -5.508   5.709  11.881 1.00 . C C .   2 LYS HZ3  1 1 
       16 36096 3 3   2 LYS N    N  -1.911  -0.906  11.732 1.00 . C C .   2 LYS N    1 1 
       16 36097 3 3   2 LYS NZ   N  -5.322   5.030  12.657 1.00 . C C .   2 LYS NZ   1 1 
       16 36098 3 3   2 LYS O    O  -0.113   1.418  12.037 1.00 . C C .   2 LYS O    1 1 
       16 36099 3 3   3 LEU C    C   0.993   3.358   9.322 1.00 . C C .   3 LEU C    1 1 
       16 36100 3 3   3 LEU CA   C   1.236   1.895   9.671 1.00 . C C .   3 LEU CA   1 1 
       16 36101 3 3   3 LEU CB   C   2.067   1.237   8.561 1.00 . C C .   3 LEU CB   1 1 
       16 36102 3 3   3 LEU CD1  C   2.775  -0.799   7.277 1.00 . C C .   3 LEU CD1  1 1 
       16 36103 3 3   3 LEU CD2  C   2.841  -0.820   9.776 1.00 . C C .   3 LEU CD2  1 1 
       16 36104 3 3   3 LEU CG   C   2.113  -0.294   8.551 1.00 . C C .   3 LEU CG   1 1 
       16 36105 3 3   3 LEU H    H  -0.489   0.872   8.999 1.00 . C C .   3 LEU H    1 1 
       16 36106 3 3   3 LEU N    N  -0.041   1.215   9.806 1.00 . C C .   3 LEU N    1 1 
       16 36107 3 3   3 LEU O    O   0.402   3.659   8.289 1.00 . C C .   3 LEU O    1 1 
       16 36108 3 3   4 ILE C    C   2.547   6.317   9.492 1.00 . C C .   4 ILE C    1 1 
       16 36109 3 3   4 ILE CA   C   1.236   5.688   9.940 1.00 . C C .   4 ILE CA   1 1 
       16 36110 3 3   4 ILE CB   C   0.704   6.436  11.184 1.00 . C C .   4 ILE CB   1 1 
       16 36111 3 3   4 ILE CD1  C  -0.484   4.813  12.753 1.00 . C C .   4 ILE CD1  1 1 
       16 36112 3 3   4 ILE CG1  C  -0.626   5.837  11.649 1.00 . C C .   4 ILE CG1  1 1 
       16 36113 3 3   4 ILE CG2  C   0.539   7.921  10.894 1.00 . C C .   4 ILE CG2  1 1 
       16 36114 3 3   4 ILE H    H   1.875   3.971  11.007 1.00 . C C .   4 ILE H    1 1 
       16 36115 3 3   4 ILE N    N   1.419   4.263  10.186 1.00 . C C .   4 ILE N    1 1 
       16 36116 3 3   4 ILE O    O   3.506   6.386  10.258 1.00 . C C .   4 ILE O    1 1 
       16 36117 3 3   5 SER C    C   3.845   8.853   8.069 1.00 . C C .   5 SER C    1 1 
       16 36118 3 3   5 SER CA   C   3.774   7.380   7.693 1.00 . C C .   5 SER CA   1 1 
       16 36119 3 3   5 SER CB   C   3.775   7.219   6.172 1.00 . C C .   5 SER CB   1 1 
       16 36120 3 3   5 SER H    H   1.782   6.677   7.688 1.00 . C C .   5 SER H    1 1 
       16 36121 3 3   5 SER HG   H   2.007   6.525   5.681 1.00 . C C .   5 SER HG   1 1 
       16 36122 3 3   5 SER N    N   2.583   6.761   8.248 1.00 . C C .   5 SER N    1 1 
       16 36123 3 3   5 SER O    O   2.919   9.394   8.676 1.00 . C C .   5 SER O    1 1 
       16 36124 3 3   5 SER OG   O   2.465   7.372   5.648 1.00 . C C .   5 SER OG   1 1 
       16 36125 3 3   6 SER C    C   4.217  11.824   7.164 1.00 . C C .   6 SER C    1 1 
       16 36126 3 3   6 SER CA   C   5.134  10.914   7.987 1.00 . C C .   6 SER CA   1 1 
       16 36127 3 3   6 SER CB   C   6.601  11.270   7.779 1.00 . C C .   6 SER CB   1 1 
       16 36128 3 3   6 SER H    H   5.628   9.024   7.179 1.00 . C C .   6 SER H    1 1 
       16 36129 3 3   6 SER HG   H   6.930   9.684   8.902 1.00 . C C .   6 SER HG   1 1 
       16 36130 3 3   6 SER N    N   4.931   9.505   7.682 1.00 . C C .   6 SER N    1 1 
       16 36131 3 3   6 SER O    O   4.161  13.032   7.388 1.00 . C C .   6 SER O    1 1 
       16 36132 3 3   6 SER OG   O   7.428  10.220   8.267 1.00 . C C .   6 SER OG   1 1 
       16 36133 3 3   7 ASP C    C   1.170  11.935   5.979 1.00 . C C .   7 ASP C    1 1 
       16 36134 3 3   7 ASP CA   C   2.567  11.991   5.378 1.00 . C C .   7 ASP CA   1 1 
       16 36135 3 3   7 ASP CB   C   2.510  11.424   3.955 1.00 . C C .   7 ASP CB   1 1 
       16 36136 3 3   7 ASP CG   C   3.722  11.755   3.112 1.00 . C C .   7 ASP CG   1 1 
       16 36137 3 3   7 ASP H    H   3.598  10.272   6.070 1.00 . C C .   7 ASP H    1 1 
       16 36138 3 3   7 ASP N    N   3.497  11.235   6.214 1.00 . C C .   7 ASP N    1 1 
       16 36139 3 3   7 ASP O    O   0.228  12.529   5.453 1.00 . C C .   7 ASP O    1 1 
       16 36140 3 3   7 ASP OD1  O   3.957  12.946   2.824 1.00 . C C .   7 ASP OD1  1 1 
       16 36141 3 3   7 ASP OD2  O   4.431  10.811   2.705 1.00 . C C .   7 ASP OD2  1 1 
       16 36142 3 3   8 GLY C    C  -1.083   9.961   7.103 1.00 . C C .   8 GLY C    1 1 
       16 36143 3 3   8 GLY CA   C  -0.251  11.065   7.726 1.00 . C C .   8 GLY CA   1 1 
       16 36144 3 3   8 GLY H    H   1.823  10.756   7.457 1.00 . C C .   8 GLY H    1 1 
       16 36145 3 3   8 GLY N    N   1.036  11.202   7.077 1.00 . C C .   8 GLY N    1 1 
       16 36146 3 3   8 GLY O    O  -2.267   9.822   7.406 1.00 . C C .   8 GLY O    1 1 
       16 36147 3 3   9 HIS C    C  -1.236   6.864   6.477 1.00 . C C .   9 HIS C    1 1 
       16 36148 3 3   9 HIS CA   C  -1.148   8.079   5.561 1.00 . C C .   9 HIS CA   1 1 
       16 36149 3 3   9 HIS CB   C  -0.434   7.705   4.259 1.00 . C C .   9 HIS CB   1 1 
       16 36150 3 3   9 HIS CD2  C  -1.484   8.945   2.241 1.00 . C C .   9 HIS CD2  1 1 
       16 36151 3 3   9 HIS CE1  C  -2.651   7.337   1.390 1.00 . C C .   9 HIS CE1  1 1 
       16 36152 3 3   9 HIS CG   C  -1.280   7.860   3.029 1.00 . C C .   9 HIS CG   1 1 
       16 36153 3 3   9 HIS H    H   0.486   9.336   6.035 1.00 . C C .   9 HIS H    1 1 
       16 36154 3 3   9 HIS HD1  H  -2.099   5.921   2.802 1.00 . C C .   9 HIS HD1  1 1 
       16 36155 3 3   9 HIS N    N  -0.460   9.177   6.229 1.00 . C C .   9 HIS N    1 1 
       16 36156 3 3   9 HIS ND1  N  -2.028   6.844   2.469 1.00 . C C .   9 HIS ND1  1 1 
       16 36157 3 3   9 HIS NE2  N  -2.353   8.609   1.206 1.00 . C C .   9 HIS NE2  1 1 
       16 36158 3 3   9 HIS O    O  -0.216   6.363   6.958 1.00 . C C .   9 HIS O    1 1 
       16 36159 3 3  10 GLU C    C  -2.802   3.995   6.718 1.00 . C C .  10 GLU C    1 1 
       16 36160 3 3  10 GLU CA   C  -2.701   5.254   7.569 1.00 . C C .  10 GLU CA   1 1 
       16 36161 3 3  10 GLU CB   C  -4.019   5.440   8.326 1.00 . C C .  10 GLU CB   1 1 
       16 36162 3 3  10 GLU CD   C  -5.638   7.014   9.433 1.00 . C C .  10 GLU CD   1 1 
       16 36163 3 3  10 GLU CG   C  -4.245   6.840   8.871 1.00 . C C .  10 GLU CG   1 1 
       16 36164 3 3  10 GLU H    H  -3.222   6.848   6.284 1.00 . C C .  10 GLU H    1 1 
       16 36165 3 3  10 GLU N    N  -2.456   6.405   6.714 1.00 . C C .  10 GLU N    1 1 
       16 36166 3 3  10 GLU O    O  -3.724   3.862   5.919 1.00 . C C .  10 GLU O    1 1 
       16 36167 3 3  10 GLU OE1  O  -5.866   6.616  10.594 1.00 . C C .  10 GLU OE1  1 1 
       16 36168 3 3  10 GLU OE2  O  -6.515   7.534   8.715 1.00 . C C .  10 GLU OE2  1 1 
       16 36169 3 3  11 PHE C    C  -2.335   0.655   6.945 1.00 . C C .  11 PHE C    1 1 
       16 36170 3 3  11 PHE CA   C  -1.863   1.842   6.111 1.00 . C C .  11 PHE CA   1 1 
       16 36171 3 3  11 PHE CB   C  -0.473   1.560   5.531 1.00 . C C .  11 PHE CB   1 1 
       16 36172 3 3  11 PHE CD1  C  -0.489   2.582   3.241 1.00 . C C .  11 PHE CD1  1 1 
       16 36173 3 3  11 PHE CD2  C   0.901   3.566   4.907 1.00 . C C .  11 PHE CD2  1 1 
       16 36174 3 3  11 PHE CE1  C  -0.070   3.527   2.326 1.00 . C C .  11 PHE CE1  1 1 
       16 36175 3 3  11 PHE CE2  C   1.326   4.515   3.997 1.00 . C C .  11 PHE CE2  1 1 
       16 36176 3 3  11 PHE CG   C  -0.010   2.590   4.540 1.00 . C C .  11 PHE CG   1 1 
       16 36177 3 3  11 PHE CZ   C   0.839   4.495   2.706 1.00 . C C .  11 PHE CZ   1 1 
       16 36178 3 3  11 PHE H    H  -1.141   3.242   7.531 1.00 . C C .  11 PHE H    1 1 
       16 36179 3 3  11 PHE N    N  -1.862   3.080   6.882 1.00 . C C .  11 PHE N    1 1 
       16 36180 3 3  11 PHE O    O  -1.622   0.185   7.826 1.00 . C C .  11 PHE O    1 1 
       16 36181 3 3  12 ILE C    C  -3.749  -2.239   6.633 1.00 . C C .  12 ILE C    1 1 
       16 36182 3 3  12 ILE CA   C  -4.123  -0.952   7.363 1.00 . C C .  12 ILE CA   1 1 
       16 36183 3 3  12 ILE CB   C  -5.666  -0.851   7.427 1.00 . C C .  12 ILE CB   1 1 
       16 36184 3 3  12 ILE CD1  C  -6.036   0.176   9.745 1.00 . C C .  12 ILE CD1  1 1 
       16 36185 3 3  12 ILE CG1  C  -6.113   0.369   8.245 1.00 . C C .  12 ILE CG1  1 1 
       16 36186 3 3  12 ILE CG2  C  -6.279  -2.136   7.977 1.00 . C C .  12 ILE CG2  1 1 
       16 36187 3 3  12 ILE H    H  -4.074   0.637   5.964 1.00 . C C .  12 ILE H    1 1 
       16 36188 3 3  12 ILE N    N  -3.546   0.192   6.666 1.00 . C C .  12 ILE N    1 1 
       16 36189 3 3  12 ILE O    O  -4.155  -2.449   5.487 1.00 . C C .  12 ILE O    1 1 
       16 36190 3 3  13 VAL C    C  -3.341  -5.504   7.289 1.00 . C C .  13 VAL C    1 1 
       16 36191 3 3  13 VAL CA   C  -2.546  -4.344   6.697 1.00 . C C .  13 VAL CA   1 1 
       16 36192 3 3  13 VAL CB   C  -1.038  -4.594   6.918 1.00 . C C .  13 VAL CB   1 1 
       16 36193 3 3  13 VAL CG1  C  -0.578  -5.839   6.170 1.00 . C C .  13 VAL CG1  1 1 
       16 36194 3 3  13 VAL CG2  C  -0.224  -3.380   6.490 1.00 . C C .  13 VAL CG2  1 1 
       16 36195 3 3  13 VAL H    H  -2.674  -2.856   8.200 1.00 . C C .  13 VAL H    1 1 
       16 36196 3 3  13 VAL N    N  -2.970  -3.084   7.288 1.00 . C C .  13 VAL N    1 1 
       16 36197 3 3  13 VAL O    O  -3.430  -5.643   8.510 1.00 . C C .  13 VAL O    1 1 
       16 36198 3 3  14 LYS C    C  -3.842  -8.431   7.680 1.00 . C C .  14 LYS C    1 1 
       16 36199 3 3  14 LYS CA   C  -4.703  -7.478   6.856 1.00 . C C .  14 LYS CA   1 1 
       16 36200 3 3  14 LYS CB   C  -5.299  -8.211   5.652 1.00 . C C .  14 LYS CB   1 1 
       16 36201 3 3  14 LYS CD   C  -7.051  -9.804   4.790 1.00 . C C .  14 LYS CD   1 1 
       16 36202 3 3  14 LYS CE   C  -8.427 -10.400   5.049 1.00 . C C .  14 LYS CE   1 1 
       16 36203 3 3  14 LYS CG   C  -6.598  -8.943   5.958 1.00 . C C .  14 LYS CG   1 1 
       16 36204 3 3  14 LYS H    H  -3.822  -6.152   5.463 1.00 . C C .  14 LYS H    1 1 
       16 36205 3 3  14 LYS HZ1  H  -9.731 -11.821   4.254 1.00 . C C .  14 LYS HZ1  1 1 
       16 36206 3 3  14 LYS HZ2  H  -8.112 -12.315   4.258 1.00 . C C .  14 LYS HZ2  1 1 
       16 36207 3 3  14 LYS HZ3  H  -8.657 -11.181   3.116 1.00 . C C .  14 LYS HZ3  1 1 
       16 36208 3 3  14 LYS N    N  -3.921  -6.328   6.419 1.00 . C C .  14 LYS N    1 1 
       16 36209 3 3  14 LYS NZ   N  -8.754 -11.503   4.104 1.00 . C C .  14 LYS NZ   1 1 
       16 36210 3 3  14 LYS O    O  -2.720  -8.762   7.289 1.00 . C C .  14 LYS O    1 1 
       16 36211 3 3  15 ARG C    C  -3.205 -11.065   9.013 1.00 . C C .  15 ARG C    1 1 
       16 36212 3 3  15 ARG CA   C  -3.654  -9.781   9.705 1.00 . C C .  15 ARG CA   1 1 
       16 36213 3 3  15 ARG CB   C  -4.470 -10.105  10.957 1.00 . C C .  15 ARG CB   1 1 
       16 36214 3 3  15 ARG CD   C  -4.477 -10.953  13.323 1.00 . C C .  15 ARG CD   1 1 
       16 36215 3 3  15 ARG CG   C  -3.648 -10.723  12.076 1.00 . C C .  15 ARG CG   1 1 
       16 36216 3 3  15 ARG CZ   C  -4.172 -12.091  15.496 1.00 . C C .  15 ARG CZ   1 1 
       16 36217 3 3  15 ARG H    H  -5.292  -8.608   9.047 1.00 . C C .  15 ARG H    1 1 
       16 36218 3 3  15 ARG HE   H  -2.687 -11.440  14.321 1.00 . C C .  15 ARG HE   1 1 
       16 36219 3 3  15 ARG HH11 H  -6.109 -11.803  14.980 1.00 . C C .  15 ARG HH11 1 1 
       16 36220 3 3  15 ARG HH12 H  -5.857 -12.637  16.480 1.00 . C C .  15 ARG HH12 1 1 
       16 36221 3 3  15 ARG HH21 H  -2.361 -12.517  16.296 1.00 . C C .  15 ARG HH21 1 1 
       16 36222 3 3  15 ARG HH22 H  -3.730 -13.016  17.245 1.00 . C C .  15 ARG HH22 1 1 
       16 36223 3 3  15 ARG N    N  -4.379  -8.884   8.808 1.00 . C C .  15 ARG N    1 1 
       16 36224 3 3  15 ARG NE   N  -3.668 -11.506  14.410 1.00 . C C .  15 ARG NE   1 1 
       16 36225 3 3  15 ARG NH1  N  -5.484 -12.181  15.666 1.00 . C C .  15 ARG NH1  1 1 
       16 36226 3 3  15 ARG NH2  N  -3.356 -12.583  16.417 1.00 . C C .  15 ARG NH2  1 1 
       16 36227 3 3  15 ARG O    O  -2.194 -11.653   9.392 1.00 . C C .  15 ARG O    1 1 
       16 36228 3 3  16 GLU C    C  -2.200 -12.640   6.701 1.00 . C C .  16 GLU C    1 1 
       16 36229 3 3  16 GLU CA   C  -3.620 -12.707   7.258 1.00 . C C .  16 GLU CA   1 1 
       16 36230 3 3  16 GLU CB   C  -4.619 -12.944   6.125 1.00 . C C .  16 GLU CB   1 1 
       16 36231 3 3  16 GLU CD   C  -6.815 -14.118   5.747 1.00 . C C .  16 GLU CD   1 1 
       16 36232 3 3  16 GLU CG   C  -6.051 -13.125   6.593 1.00 . C C .  16 GLU CG   1 1 
       16 36233 3 3  16 GLU H    H  -4.753 -10.984   7.754 1.00 . C C .  16 GLU H    1 1 
       16 36234 3 3  16 GLU N    N  -3.953 -11.492   8.001 1.00 . C C .  16 GLU N    1 1 
       16 36235 3 3  16 GLU O    O  -1.477 -13.633   6.695 1.00 . C C .  16 GLU O    1 1 
       16 36236 3 3  16 GLU OE1  O  -6.793 -15.322   6.071 1.00 . C C .  16 GLU OE1  1 1 
       16 36237 3 3  16 GLU OE2  O  -7.459 -13.697   4.759 1.00 . C C .  16 GLU OE2  1 1 
       16 36238 3 3  17 HIS C    C   0.468 -10.730   6.774 1.00 . C C .  17 HIS C    1 1 
       16 36239 3 3  17 HIS CA   C  -0.472 -11.258   5.697 1.00 . C C .  17 HIS CA   1 1 
       16 36240 3 3  17 HIS CB   C  -0.521 -10.291   4.509 1.00 . C C .  17 HIS CB   1 1 
       16 36241 3 3  17 HIS CD2  C  -2.600 -10.901   3.096 1.00 . C C .  17 HIS CD2  1 1 
       16 36242 3 3  17 HIS CE1  C  -1.532 -11.706   1.378 1.00 . C C .  17 HIS CE1  1 1 
       16 36243 3 3  17 HIS CG   C  -1.262 -10.825   3.319 1.00 . C C .  17 HIS CG   1 1 
       16 36244 3 3  17 HIS H    H  -2.426 -10.701   6.287 1.00 . C C .  17 HIS H    1 1 
       16 36245 3 3  17 HIS HE2  H  -3.602 -11.513   1.338 1.00 . C C .  17 HIS HE2  1 1 
       16 36246 3 3  17 HIS N    N  -1.806 -11.458   6.249 1.00 . C C .  17 HIS N    1 1 
       16 36247 3 3  17 HIS ND1  N  -0.597 -11.335   2.231 1.00 . C C .  17 HIS ND1  1 1 
       16 36248 3 3  17 HIS NE2  N  -2.758 -11.465   1.856 1.00 . C C .  17 HIS NE2  1 1 
       16 36249 3 3  17 HIS O    O   1.684 -10.939   6.723 1.00 . C C .  17 HIS O    1 1 
       16 36250 3 3  18 ALA C    C   1.296 -10.592   9.692 1.00 . C C .  18 ALA C    1 1 
       16 36251 3 3  18 ALA CA   C   0.646  -9.487   8.868 1.00 . C C .  18 ALA CA   1 1 
       16 36252 3 3  18 ALA CB   C  -0.250  -8.622   9.744 1.00 . C C .  18 ALA CB   1 1 
       16 36253 3 3  18 ALA H    H  -1.084  -9.924   7.734 1.00 . C C .  18 ALA H    1 1 
       16 36254 3 3  18 ALA N    N  -0.113 -10.052   7.759 1.00 . C C .  18 ALA N    1 1 
       16 36255 3 3  18 ALA O    O   2.394 -10.416  10.223 1.00 . C C .  18 ALA O    1 1 
       16 36256 3 3  19 LEU C    C   2.469 -13.317   9.962 1.00 . C C .  19 LEU C    1 1 
       16 36257 3 3  19 LEU CA   C   1.122 -12.881  10.525 1.00 . C C .  19 LEU CA   1 1 
       16 36258 3 3  19 LEU CB   C   0.130 -14.049  10.466 1.00 . C C .  19 LEU CB   1 1 
       16 36259 3 3  19 LEU CD1  C  -2.158 -14.975  10.915 1.00 . C C .  19 LEU CD1  1 1 
       16 36260 3 3  19 LEU CD2  C  -0.845 -13.946  12.776 1.00 . C C .  19 LEU CD2  1 1 
       16 36261 3 3  19 LEU CG   C  -1.152 -13.896  11.288 1.00 . C C .  19 LEU CG   1 1 
       16 36262 3 3  19 LEU H    H  -0.263 -11.796   9.340 1.00 . C C .  19 LEU H    1 1 
       16 36263 3 3  19 LEU N    N   0.613 -11.731   9.783 1.00 . C C .  19 LEU N    1 1 
       16 36264 3 3  19 LEU O    O   3.447 -13.457  10.696 1.00 . C C .  19 LEU O    1 1 
       16 36265 3 3  20 THR C    C   4.796 -12.817   8.082 1.00 . C C .  20 THR C    1 1 
       16 36266 3 3  20 THR CA   C   3.745 -13.920   7.981 1.00 . C C .  20 THR CA   1 1 
       16 36267 3 3  20 THR CB   C   3.489 -14.262   6.502 1.00 . C C .  20 THR CB   1 1 
       16 36268 3 3  20 THR CG2  C   4.722 -14.887   5.862 1.00 . C C .  20 THR CG2  1 1 
       16 36269 3 3  20 THR H    H   1.702 -13.393   8.115 1.00 . C C .  20 THR H    1 1 
       16 36270 3 3  20 THR HG1  H   2.624 -15.999   6.874 1.00 . C C .  20 THR HG1  1 1 
       16 36271 3 3  20 THR N    N   2.516 -13.514   8.649 1.00 . C C .  20 THR N    1 1 
       16 36272 3 3  20 THR O    O   5.967 -13.089   8.342 1.00 . C C .  20 THR O    1 1 
       16 36273 3 3  20 THR OG1  O   2.392 -15.183   6.415 1.00 . C C .  20 THR OG1  1 1 
       16 36274 3 3  21 SER C    C   5.952 -10.368   9.345 1.00 . C C .  21 SER C    1 1 
       16 36275 3 3  21 SER CA   C   5.257 -10.427   7.984 1.00 . C C .  21 SER CA   1 1 
       16 36276 3 3  21 SER CB   C   4.480  -9.131   7.737 1.00 . C C .  21 SER CB   1 1 
       16 36277 3 3  21 SER H    H   3.408 -11.420   7.731 1.00 . C C .  21 SER H    1 1 
       16 36278 3 3  21 SER HG   H   3.090  -9.848   6.541 1.00 . C C .  21 SER HG   1 1 
       16 36279 3 3  21 SER N    N   4.360 -11.572   7.909 1.00 . C C .  21 SER N    1 1 
       16 36280 3 3  21 SER O    O   7.150 -10.103   9.430 1.00 . C C .  21 SER O    1 1 
       16 36281 3 3  21 SER OG   O   3.779  -9.173   6.503 1.00 . C C .  21 SER OG   1 1 
       16 36282 3 3  22 GLY C    C   6.598 -11.829  12.047 1.00 . C C .  22 GLY C    1 1 
       16 36283 3 3  22 GLY CA   C   5.743 -10.613  11.747 1.00 . C C .  22 GLY CA   1 1 
       16 36284 3 3  22 GLY H    H   4.237 -10.846  10.270 1.00 . C C .  22 GLY H    1 1 
       16 36285 3 3  22 GLY N    N   5.191 -10.637  10.403 1.00 . C C .  22 GLY N    1 1 
       16 36286 3 3  22 GLY O    O   7.354 -11.842  13.019 1.00 . C C .  22 GLY O    1 1 
       16 36287 3 3  23 THR C    C   8.644 -13.902  10.793 1.00 . C C .  23 THR C    1 1 
       16 36288 3 3  23 THR CA   C   7.246 -14.074  11.391 1.00 . C C .  23 THR CA   1 1 
       16 36289 3 3  23 THR CB   C   6.540 -15.283  10.740 1.00 . C C .  23 THR CB   1 1 
       16 36290 3 3  23 THR CG2  C   7.285 -16.574  11.042 1.00 . C C .  23 THR CG2  1 1 
       16 36291 3 3  23 THR H    H   5.852 -12.782  10.464 1.00 . C C .  23 THR H    1 1 
       16 36292 3 3  23 THR HG1  H   4.727 -14.554  11.085 1.00 . C C .  23 THR HG1  1 1 
       16 36293 3 3  23 THR N    N   6.473 -12.854  11.218 1.00 . C C .  23 THR N    1 1 
       16 36294 3 3  23 THR O    O   9.620 -14.466  11.289 1.00 . C C .  23 THR O    1 1 
       16 36295 3 3  23 THR OG1  O   5.200 -15.385  11.248 1.00 . C C .  23 THR OG1  1 1 
       16 36296 3 3  24 ILE C    C  10.914 -12.003   9.972 1.00 . C C .  24 ILE C    1 1 
       16 36297 3 3  24 ILE CA   C  10.010 -12.849   9.074 1.00 . C C .  24 ILE CA   1 1 
       16 36298 3 3  24 ILE CB   C   9.802 -12.135   7.716 1.00 . C C .  24 ILE CB   1 1 
       16 36299 3 3  24 ILE CD1  C   8.267 -12.075   5.674 1.00 . C C .  24 ILE CD1  1 1 
       16 36300 3 3  24 ILE CG1  C   8.690 -12.826   6.919 1.00 . C C .  24 ILE CG1  1 1 
       16 36301 3 3  24 ILE CG2  C  11.093 -12.114   6.903 1.00 . C C .  24 ILE CG2  1 1 
       16 36302 3 3  24 ILE H    H   7.927 -12.665   9.397 1.00 . C C .  24 ILE H    1 1 
       16 36303 3 3  24 ILE N    N   8.736 -13.102   9.737 1.00 . C C .  24 ILE N    1 1 
       16 36304 3 3  24 ILE O    O  10.435 -11.333  10.891 1.00 . C C .  24 ILE O    1 1 
       16 36305 3 3  25 LYS C    C  13.104  -9.821  10.172 1.00 . C C .  25 LYS C    1 1 
       16 36306 3 3  25 LYS CA   C  13.188 -11.309  10.499 1.00 . C C .  25 LYS CA   1 1 
       16 36307 3 3  25 LYS CB   C  14.604 -11.827  10.229 1.00 . C C .  25 LYS CB   1 1 
       16 36308 3 3  25 LYS CD   C  17.070 -11.588  10.628 1.00 . C C .  25 LYS CD   1 1 
       16 36309 3 3  25 LYS CE   C  18.146 -10.820  11.379 1.00 . C C .  25 LYS CE   1 1 
       16 36310 3 3  25 LYS CG   C  15.681 -11.166  11.074 1.00 . C C .  25 LYS CG   1 1 
       16 36311 3 3  25 LYS H    H  12.536 -12.649   9.004 1.00 . C C .  25 LYS H    1 1 
       16 36312 3 3  25 LYS HZ1  H  20.200 -10.949  11.741 1.00 . C C .  25 LYS HZ1  1 1 
       16 36313 3 3  25 LYS HZ2  H  19.785 -11.024  10.104 1.00 . C C .  25 LYS HZ2  1 1 
       16 36314 3 3  25 LYS HZ3  H  19.523 -12.359  11.104 1.00 . C C .  25 LYS HZ3  1 1 
       16 36315 3 3  25 LYS N    N  12.217 -12.068   9.726 1.00 . C C .  25 LYS N    1 1 
       16 36316 3 3  25 LYS NZ   N  19.508 -11.323  11.060 1.00 . C C .  25 LYS NZ   1 1 
       16 36317 3 3  25 LYS O    O  13.803  -9.324   9.289 1.00 . C C .  25 LYS O    1 1 
       16 36318 3 3  26 ALA C    C  12.639  -6.927  11.851 1.00 . C C .  26 ALA C    1 1 
       16 36319 3 3  26 ALA CA   C  12.050  -7.696  10.675 1.00 . C C .  26 ALA CA   1 1 
       16 36320 3 3  26 ALA CB   C  10.576  -7.363  10.505 1.00 . C C .  26 ALA CB   1 1 
       16 36321 3 3  26 ALA H    H  11.676  -9.585  11.538 1.00 . C C .  26 ALA H    1 1 
       16 36322 3 3  26 ALA N    N  12.226  -9.124  10.872 1.00 . C C .  26 ALA N    1 1 
       16 36323 3 3  26 ALA O    O  12.920  -7.506  12.901 1.00 . C C .  26 ALA O    1 1 
       16 36324 3 3  27 MET C    C  12.335  -4.434  13.804 1.00 . C C .  27 MET C    1 1 
       16 36325 3 3  27 MET CA   C  13.371  -4.779  12.737 1.00 . C C .  27 MET CA   1 1 
       16 36326 3 3  27 MET CB   C  13.977  -3.501  12.150 1.00 . C C .  27 MET CB   1 1 
       16 36327 3 3  27 MET CE   C  17.002  -3.491  13.330 1.00 . C C .  27 MET CE   1 1 
       16 36328 3 3  27 MET CG   C  15.183  -3.739  11.254 1.00 . C C .  27 MET CG   1 1 
       16 36329 3 3  27 MET H    H  12.561  -5.216  10.825 1.00 . C C .  27 MET H    1 1 
       16 36330 3 3  27 MET N    N  12.810  -5.623  11.684 1.00 . C C .  27 MET N    1 1 
       16 36331 3 3  27 MET O    O  12.266  -3.297  14.271 1.00 . C C .  27 MET O    1 1 
       16 36332 3 3  27 MET SD   S  16.502  -4.663  12.069 1.00 . C C .  27 MET SD   1 1 
       16 36333 3 3  28 LEU C    C  11.148  -5.140  16.605 1.00 . C C .  28 LEU C    1 1 
       16 36334 3 3  28 LEU CA   C  10.517  -5.230  15.220 1.00 . C C .  28 LEU CA   1 1 
       16 36335 3 3  28 LEU CB   C   9.486  -6.362  15.171 1.00 . C C .  28 LEU CB   1 1 
       16 36336 3 3  28 LEU CD1  C   8.253  -5.592  13.116 1.00 . C C .  28 LEU CD1  1 1 
       16 36337 3 3  28 LEU CD2  C   7.158  -7.186  14.705 1.00 . C C .  28 LEU CD2  1 1 
       16 36338 3 3  28 LEU CG   C   8.119  -6.014  14.571 1.00 . C C .  28 LEU CG   1 1 
       16 36339 3 3  28 LEU H    H  11.666  -6.317  13.807 1.00 . C C .  28 LEU H    1 1 
       16 36340 3 3  28 LEU N    N  11.546  -5.425  14.203 1.00 . C C .  28 LEU N    1 1 
       16 36341 3 3  28 LEU O    O  10.534  -4.658  17.555 1.00 . C C .  28 LEU O    1 1 
       16 36342 3 3  29 SER C    C  14.107  -4.418  17.944 1.00 . C C .  29 SER C    1 1 
       16 36343 3 3  29 SER CA   C  13.117  -5.578  17.957 1.00 . C C .  29 SER CA   1 1 
       16 36344 3 3  29 SER CB   C  13.845  -6.907  18.167 1.00 . C C .  29 SER CB   1 1 
       16 36345 3 3  29 SER H    H  12.809  -6.002  15.915 1.00 . C C .  29 SER H    1 1 
       16 36346 3 3  29 SER HG   H  13.330  -8.781  18.446 1.00 . C C .  29 SER HG   1 1 
       16 36347 3 3  29 SER N    N  12.380  -5.611  16.707 1.00 . C C .  29 SER N    1 1 
       16 36348 3 3  29 SER O    O  15.023  -4.352  18.764 1.00 . C C .  29 SER O    1 1 
       16 36349 3 3  29 SER OG   O  12.946  -7.999  18.030 1.00 . C C .  29 SER OG   1 1 
       16 36350 3 3  30 GLY C    C  14.618  -1.398  18.045 1.00 . C C .  30 GLY C    1 1 
       16 36351 3 3  30 GLY CA   C  14.772  -2.346  16.870 1.00 . C C .  30 GLY CA   1 1 
       16 36352 3 3  30 GLY H    H  13.174  -3.631  16.359 1.00 . C C .  30 GLY H    1 1 
       16 36353 3 3  30 GLY N    N  13.914  -3.509  16.991 1.00 . C C .  30 GLY N    1 1 
       16 36354 3 3  30 GLY O    O  15.586  -1.145  18.764 1.00 . C C .  30 GLY O    1 1 
       16 36355 3 3  31 PRO C    C  13.419  -0.597  20.737 1.00 . C C .  31 PRO C    1 1 
       16 36356 3 3  31 PRO CA   C  13.160   0.070  19.387 1.00 . C C .  31 PRO CA   1 1 
       16 36357 3 3  31 PRO CB   C  11.673   0.420  19.254 1.00 . C C .  31 PRO CB   1 1 
       16 36358 3 3  31 PRO CD   C  12.206  -1.038  17.439 1.00 . C C .  31 PRO CD   1 1 
       16 36359 3 3  31 PRO CG   C  11.337   0.120  17.834 1.00 . C C .  31 PRO CG   1 1 
       16 36360 3 3  31 PRO N    N  13.410  -0.844  18.266 1.00 . C C .  31 PRO N    1 1 
       16 36361 3 3  31 PRO O    O  13.441  -1.828  20.840 1.00 . C C .  31 PRO O    1 1 
       16 36362 3 3  32 GLY C    C  12.763  -1.187  23.606 1.00 . C C .  32 GLY C    1 1 
       16 36363 3 3  32 GLY CA   C  13.867  -0.284  23.096 1.00 . C C .  32 GLY CA   1 1 
       16 36364 3 3  32 GLY H    H  13.547   1.193  21.617 1.00 . C C .  32 GLY H    1 1 
       16 36365 3 3  32 GLY N    N  13.602   0.223  21.764 1.00 . C C .  32 GLY N    1 1 
       16 36366 3 3  32 GLY O    O  13.007  -2.346  23.945 1.00 . C C .  32 GLY O    1 1 
       16 36367 3 3  33 GLN C    C   9.274  -1.437  23.098 1.00 . C C .  33 GLN C    1 1 
       16 36368 3 3  33 GLN CA   C  10.411  -1.442  24.112 1.00 . C C .  33 GLN CA   1 1 
       16 36369 3 3  33 GLN CB   C   9.909  -0.901  25.452 1.00 . C C .  33 GLN CB   1 1 
       16 36370 3 3  33 GLN CD   C   7.687  -0.719  26.642 1.00 . C C .  33 GLN CD   1 1 
       16 36371 3 3  33 GLN CG   C   8.696  -1.642  25.991 1.00 . C C .  33 GLN CG   1 1 
       16 36372 3 3  33 GLN H    H  11.405   0.252  23.334 1.00 . C C .  33 GLN H    1 1 
       16 36373 3 3  33 GLN HE21 H   7.067  -2.188  27.817 1.00 . C C .  33 GLN HE21 1 1 
       16 36374 3 3  33 GLN HE22 H   6.274  -0.665  28.032 1.00 . C C .  33 GLN HE22 1 1 
       16 36375 3 3  33 GLN N    N  11.546  -0.670  23.639 1.00 . C C .  33 GLN N    1 1 
       16 36376 3 3  33 GLN NE2  N   6.934  -1.244  27.590 1.00 . C C .  33 GLN NE2  1 1 
       16 36377 3 3  33 GLN O    O   8.669  -0.398  22.830 1.00 . C C .  33 GLN O    1 1 
       16 36378 3 3  33 GLN OE1  O   7.577   0.451  26.287 1.00 . C C .  33 GLN OE1  1 1 
       16 36379 3 3  34 PHE C    C   6.625  -3.111  22.298 1.00 . C C .  34 PHE C    1 1 
       16 36380 3 3  34 PHE CA   C   7.914  -2.736  21.568 1.00 . C C .  34 PHE CA   1 1 
       16 36381 3 3  34 PHE CB   C   8.271  -3.791  20.516 1.00 . C C .  34 PHE CB   1 1 
       16 36382 3 3  34 PHE CD1  C   7.640  -2.746  18.321 1.00 . C C .  34 PHE CD1  1 1 
       16 36383 3 3  34 PHE CD2  C   6.430  -4.666  19.049 1.00 . C C .  34 PHE CD2  1 1 
       16 36384 3 3  34 PHE CE1  C   6.871  -2.690  17.173 1.00 . C C .  34 PHE CE1  1 1 
       16 36385 3 3  34 PHE CE2  C   5.656  -4.616  17.903 1.00 . C C .  34 PHE CE2  1 1 
       16 36386 3 3  34 PHE CG   C   7.429  -3.733  19.272 1.00 . C C .  34 PHE CG   1 1 
       16 36387 3 3  34 PHE CZ   C   5.875  -3.626  16.964 1.00 . C C .  34 PHE CZ   1 1 
       16 36388 3 3  34 PHE H    H   9.521  -3.390  22.772 1.00 . C C .  34 PHE H    1 1 
       16 36389 3 3  34 PHE N    N   8.992  -2.600  22.533 1.00 . C C .  34 PHE N    1 1 
       16 36390 3 3  34 PHE O    O   6.376  -4.283  22.582 1.00 . C C .  34 PHE O    1 1 
       16 36391 3 3  35 ALA C    C   3.422  -2.559  22.368 1.00 . C C .  35 ALA C    1 1 
       16 36392 3 3  35 ALA CA   C   4.571  -2.334  23.340 1.00 . C C .  35 ALA CA   1 1 
       16 36393 3 3  35 ALA CB   C   4.269  -1.171  24.274 1.00 . C C .  35 ALA CB   1 1 
       16 36394 3 3  35 ALA H    H   6.073  -1.193  22.373 1.00 . C C .  35 ALA H    1 1 
       16 36395 3 3  35 ALA N    N   5.824  -2.107  22.628 1.00 . C C .  35 ALA N    1 1 
       16 36396 3 3  35 ALA O    O   3.579  -2.367  21.163 1.00 . C C .  35 ALA O    1 1 
       16 36397 3 3  36 GLU C    C   0.596  -1.943  21.372 1.00 . C C .  36 GLU C    1 1 
       16 36398 3 3  36 GLU CA   C   1.071  -3.198  22.099 1.00 . C C .  36 GLU CA   1 1 
       16 36399 3 3  36 GLU CB   C  -0.056  -3.751  22.974 1.00 . C C .  36 GLU CB   1 1 
       16 36400 3 3  36 GLU CD   C  -0.623  -5.990  21.950 1.00 . C C .  36 GLU CD   1 1 
       16 36401 3 3  36 GLU CG   C  -0.036  -5.262  23.143 1.00 . C C .  36 GLU CG   1 1 
       16 36402 3 3  36 GLU H    H   2.200  -3.026  23.880 1.00 . C C .  36 GLU H    1 1 
       16 36403 3 3  36 GLU N    N   2.262  -2.934  22.907 1.00 . C C .  36 GLU N    1 1 
       16 36404 3 3  36 GLU O    O  -0.235  -2.013  20.464 1.00 . C C .  36 GLU O    1 1 
       16 36405 3 3  36 GLU OE1  O  -1.823  -5.786  21.655 1.00 . C C .  36 GLU OE1  1 1 
       16 36406 3 3  36 GLU OE2  O   0.106  -6.776  21.310 1.00 . C C .  36 GLU OE2  1 1 
       16 36407 3 3  37 ASN C    C   1.228   0.498  19.743 1.00 . C C .  37 ASN C    1 1 
       16 36408 3 3  37 ASN CA   C   0.763   0.480  21.193 1.00 . C C .  37 ASN CA   1 1 
       16 36409 3 3  37 ASN CB   C   1.441   1.620  21.958 1.00 . C C .  37 ASN CB   1 1 
       16 36410 3 3  37 ASN CG   C   1.066   2.994  21.430 1.00 . C C .  37 ASN CG   1 1 
       16 36411 3 3  37 ASN H    H   1.729  -0.810  22.561 1.00 . C C .  37 ASN H    1 1 
       16 36412 3 3  37 ASN HD21 H   2.980   3.521  21.338 1.00 . C C .  37 ASN HD21 1 1 
       16 36413 3 3  37 ASN HD22 H   1.841   4.719  20.835 1.00 . C C .  37 ASN HD22 1 1 
       16 36414 3 3  37 ASN N    N   1.105  -0.796  21.804 1.00 . C C .  37 ASN N    1 1 
       16 36415 3 3  37 ASN ND2  N   2.061   3.828  21.177 1.00 . C C .  37 ASN ND2  1 1 
       16 36416 3 3  37 ASN O    O   0.433   0.702  18.822 1.00 . C C .  37 ASN O    1 1 
       16 36417 3 3  37 ASN OD1  O  -0.110   3.305  21.251 1.00 . C C .  37 ASN OD1  1 1 
       16 36418 3 3  38 GLU C    C   2.584  -0.934  17.397 1.00 . C C .  38 GLU C    1 1 
       16 36419 3 3  38 GLU CA   C   3.115   0.237  18.220 1.00 . C C .  38 GLU CA   1 1 
       16 36420 3 3  38 GLU CB   C   4.643   0.177  18.312 1.00 . C C .  38 GLU CB   1 1 
       16 36421 3 3  38 GLU CD   C   5.580   2.434  17.650 1.00 . C C .  38 GLU CD   1 1 
       16 36422 3 3  38 GLU CG   C   5.365   0.989  17.245 1.00 . C C .  38 GLU CG   1 1 
       16 36423 3 3  38 GLU H    H   3.094   0.072  20.330 1.00 . C C .  38 GLU H    1 1 
       16 36424 3 3  38 GLU N    N   2.521   0.250  19.551 1.00 . C C .  38 GLU N    1 1 
       16 36425 3 3  38 GLU O    O   2.464  -0.838  16.180 1.00 . C C .  38 GLU O    1 1 
       16 36426 3 3  38 GLU OE1  O   6.402   2.681  18.564 1.00 . C C .  38 GLU OE1  1 1 
       16 36427 3 3  38 GLU OE2  O   4.942   3.334  17.057 1.00 . C C .  38 GLU OE2  1 1 
       16 36428 3 3  39 THR C    C   0.397  -2.917  16.721 1.00 . C C .  39 THR C    1 1 
       16 36429 3 3  39 THR CA   C   1.735  -3.222  17.393 1.00 . C C .  39 THR CA   1 1 
       16 36430 3 3  39 THR CB   C   1.547  -4.390  18.380 1.00 . C C .  39 THR CB   1 1 
       16 36431 3 3  39 THR CG2  C   1.653  -5.723  17.656 1.00 . C C .  39 THR CG2  1 1 
       16 36432 3 3  39 THR H    H   2.405  -2.069  19.039 1.00 . C C .  39 THR H    1 1 
       16 36433 3 3  39 THR HG1  H   2.823  -5.218  19.635 1.00 . C C .  39 THR HG1  1 1 
       16 36434 3 3  39 THR N    N   2.264  -2.040  18.068 1.00 . C C .  39 THR N    1 1 
       16 36435 3 3  39 THR O    O  -0.002  -3.587  15.766 1.00 . C C .  39 THR O    1 1 
       16 36436 3 3  39 THR OG1  O   2.563  -4.324  19.387 1.00 . C C .  39 THR OG1  1 1 
       16 36437 3 3  40 ASN C    C  -1.389  -0.383  15.667 1.00 . C C .  40 ASN C    1 1 
       16 36438 3 3  40 ASN CA   C  -1.577  -1.501  16.678 1.00 . C C .  40 ASN CA   1 1 
       16 36439 3 3  40 ASN CB   C  -2.514  -1.035  17.796 1.00 . C C .  40 ASN CB   1 1 
       16 36440 3 3  40 ASN CG   C  -3.354  -2.161  18.363 1.00 . C C .  40 ASN CG   1 1 
       16 36441 3 3  40 ASN H    H   0.079  -1.410  17.991 1.00 . C C .  40 ASN H    1 1 
       16 36442 3 3  40 ASN HD21 H  -1.884  -2.668  19.606 1.00 . C C .  40 ASN HD21 1 1 
       16 36443 3 3  40 ASN HD22 H  -3.322  -3.632  19.697 1.00 . C C .  40 ASN HD22 1 1 
       16 36444 3 3  40 ASN N    N  -0.292  -1.904  17.229 1.00 . C C .  40 ASN N    1 1 
       16 36445 3 3  40 ASN ND2  N  -2.798  -2.892  19.318 1.00 . C C .  40 ASN ND2  1 1 
       16 36446 3 3  40 ASN O    O  -1.838  -0.476  14.523 1.00 . C C .  40 ASN O    1 1 
       16 36447 3 3  40 ASN OD1  O  -4.490  -2.379  17.943 1.00 . C C .  40 ASN OD1  1 1 
       16 36448 3 3  41 GLU C    C   1.028   2.140  15.246 1.00 . C C .  41 GLU C    1 1 
       16 36449 3 3  41 GLU CA   C  -0.458   1.812  15.239 1.00 . C C .  41 GLU CA   1 1 
       16 36450 3 3  41 GLU CB   C  -1.272   3.018  15.716 1.00 . C C .  41 GLU CB   1 1 
       16 36451 3 3  41 GLU CD   C  -3.548   4.031  16.117 1.00 . C C .  41 GLU CD   1 1 
       16 36452 3 3  41 GLU CG   C  -2.776   2.793  15.712 1.00 . C C .  41 GLU CG   1 1 
       16 36453 3 3  41 GLU H    H  -0.367   0.676  17.014 1.00 . C C .  41 GLU H    1 1 
       16 36454 3 3  41 GLU N    N  -0.714   0.669  16.095 1.00 . C C .  41 GLU N    1 1 
       16 36455 3 3  41 GLU O    O   1.542   2.681  16.223 1.00 . C C .  41 GLU O    1 1 
       16 36456 3 3  41 GLU OE1  O  -3.785   4.897  15.251 1.00 . C C .  41 GLU OE1  1 1 
       16 36457 3 3  41 GLU OE2  O  -3.912   4.152  17.307 1.00 . C C .  41 GLU OE2  1 1 
       16 36458 3 3  42 VAL C    C   3.408   3.482  13.579 1.00 . C C .  42 VAL C    1 1 
       16 36459 3 3  42 VAL CA   C   3.147   2.057  14.054 1.00 . C C .  42 VAL CA   1 1 
       16 36460 3 3  42 VAL CB   C   3.842   1.069  13.089 1.00 . C C .  42 VAL CB   1 1 
       16 36461 3 3  42 VAL CG1  C   5.348   1.104  13.288 1.00 . C C .  42 VAL CG1  1 1 
       16 36462 3 3  42 VAL CG2  C   3.310  -0.344  13.274 1.00 . C C .  42 VAL CG2  1 1 
       16 36463 3 3  42 VAL H    H   1.246   1.383  13.408 1.00 . C C .  42 VAL H    1 1 
       16 36464 3 3  42 VAL N    N   1.716   1.803  14.162 1.00 . C C .  42 VAL N    1 1 
       16 36465 3 3  42 VAL O    O   2.950   3.884  12.507 1.00 . C C .  42 VAL O    1 1 
       16 36466 3 3  43 ASN C    C   5.766   5.696  13.261 1.00 . C C .  43 ASN C    1 1 
       16 36467 3 3  43 ASN CA   C   4.457   5.622  14.041 1.00 . C C .  43 ASN CA   1 1 
       16 36468 3 3  43 ASN CB   C   4.552   6.472  15.311 1.00 . C C .  43 ASN CB   1 1 
       16 36469 3 3  43 ASN CG   C   4.475   7.959  15.031 1.00 . C C .  43 ASN CG   1 1 
       16 36470 3 3  43 ASN H    H   4.472   3.864  15.226 1.00 . C C .  43 ASN H    1 1 
       16 36471 3 3  43 ASN HD21 H   2.499   7.918  15.250 1.00 . C C .  43 ASN HD21 1 1 
       16 36472 3 3  43 ASN HD22 H   3.186   9.463  14.887 1.00 . C C .  43 ASN HD22 1 1 
       16 36473 3 3  43 ASN N    N   4.137   4.243  14.380 1.00 . C C .  43 ASN N    1 1 
       16 36474 3 3  43 ASN ND2  N   3.266   8.502  15.054 1.00 . C C .  43 ASN ND2  1 1 
       16 36475 3 3  43 ASN O    O   6.849   5.561  13.831 1.00 . C C .  43 ASN O    1 1 
       16 36476 3 3  43 ASN OD1  O   5.490   8.616  14.799 1.00 . C C .  43 ASN OD1  1 1 
       16 36477 3 3  44 PHE C    C   7.224   7.430  10.818 1.00 . C C .  44 PHE C    1 1 
       16 36478 3 3  44 PHE CA   C   6.836   5.982  11.097 1.00 . C C .  44 PHE CA   1 1 
       16 36479 3 3  44 PHE CB   C   6.603   5.235   9.781 1.00 . C C .  44 PHE CB   1 1 
       16 36480 3 3  44 PHE CD1  C   7.883   3.157  10.370 1.00 . C C .  44 PHE CD1  1 1 
       16 36481 3 3  44 PHE CD2  C   5.678   2.920   9.495 1.00 . C C .  44 PHE CD2  1 1 
       16 36482 3 3  44 PHE CE1  C   8.001   1.783  10.460 1.00 . C C .  44 PHE CE1  1 1 
       16 36483 3 3  44 PHE CE2  C   5.789   1.544   9.583 1.00 . C C .  44 PHE CE2  1 1 
       16 36484 3 3  44 PHE CG   C   6.722   3.741   9.888 1.00 . C C .  44 PHE CG   1 1 
       16 36485 3 3  44 PHE CZ   C   6.952   0.976  10.065 1.00 . C C .  44 PHE CZ   1 1 
       16 36486 3 3  44 PHE H    H   4.770   6.000  11.550 1.00 . C C .  44 PHE H    1 1 
       16 36487 3 3  44 PHE N    N   5.662   5.899  11.954 1.00 . C C .  44 PHE N    1 1 
       16 36488 3 3  44 PHE O    O   6.495   8.170  10.150 1.00 . C C .  44 PHE O    1 1 
       16 36489 3 3  45 ARG C    C  10.020   9.188  10.152 1.00 . C C .  45 ARG C    1 1 
       16 36490 3 3  45 ARG CA   C   8.865   9.185  11.142 1.00 . C C .  45 ARG CA   1 1 
       16 36491 3 3  45 ARG CB   C   9.269   9.810  12.476 1.00 . C C .  45 ARG CB   1 1 
       16 36492 3 3  45 ARG CD   C   8.545  10.389  14.817 1.00 . C C .  45 ARG CD   1 1 
       16 36493 3 3  45 ARG CG   C   8.094  10.010  13.419 1.00 . C C .  45 ARG CG   1 1 
       16 36494 3 3  45 ARG CZ   C   7.382  11.027  16.906 1.00 . C C .  45 ARG CZ   1 1 
       16 36495 3 3  45 ARG H    H   8.907   7.202  11.862 1.00 . C C .  45 ARG H    1 1 
       16 36496 3 3  45 ARG HE   H   6.695   9.708  15.555 1.00 . C C .  45 ARG HE   1 1 
       16 36497 3 3  45 ARG HH11 H   9.157  11.965  16.625 1.00 . C C .  45 ARG HH11 1 1 
       16 36498 3 3  45 ARG HH12 H   8.313  12.394  18.078 1.00 . C C .  45 ARG HH12 1 1 
       16 36499 3 3  45 ARG HH21 H   5.593  10.270  17.480 1.00 . C C .  45 ARG HH21 1 1 
       16 36500 3 3  45 ARG HH22 H   6.293  11.421  18.570 1.00 . C C .  45 ARG HH22 1 1 
       16 36501 3 3  45 ARG N    N   8.372   7.832  11.338 1.00 . C C .  45 ARG N    1 1 
       16 36502 3 3  45 ARG NE   N   7.440  10.321  15.774 1.00 . C C .  45 ARG NE   1 1 
       16 36503 3 3  45 ARG NH1  N   8.363  11.860  17.230 1.00 . C C .  45 ARG NH1  1 1 
       16 36504 3 3  45 ARG NH2  N   6.340  10.895  17.716 1.00 . C C .  45 ARG NH2  1 1 
       16 36505 3 3  45 ARG O    O  10.813   8.245  10.118 1.00 . C C .  45 ARG O    1 1 
       16 36506 3 3  46 GLU C    C  10.943   9.350   7.211 1.00 . C C .  46 GLU C    1 1 
       16 36507 3 3  46 GLU CA   C  11.121  10.392   8.314 1.00 . C C .  46 GLU CA   1 1 
       16 36508 3 3  46 GLU CB   C  12.534  10.333   8.908 1.00 . C C .  46 GLU CB   1 1 
       16 36509 3 3  46 GLU CD   C  12.487  12.785   9.530 1.00 . C C .  46 GLU CD   1 1 
       16 36510 3 3  46 GLU CG   C  12.805  11.374   9.983 1.00 . C C .  46 GLU CG   1 1 
       16 36511 3 3  46 GLU H    H   9.416  10.949   9.430 1.00 . C C .  46 GLU H    1 1 
       16 36512 3 3  46 GLU N    N  10.088  10.243   9.339 1.00 . C C .  46 GLU N    1 1 
       16 36513 3 3  46 GLU O    O  11.879   9.037   6.476 1.00 . C C .  46 GLU O    1 1 
       16 36514 3 3  46 GLU OE1  O  13.380  13.452   8.965 1.00 . C C .  46 GLU OE1  1 1 
       16 36515 3 3  46 GLU OE2  O  11.347  13.243   9.751 1.00 . C C .  46 GLU OE2  1 1 
       16 36516 3 3  47 ILE C    C   8.185   8.233   5.284 1.00 . C C .  47 ILE C    1 1 
       16 36517 3 3  47 ILE CA   C   9.411   7.824   6.093 1.00 . C C .  47 ILE CA   1 1 
       16 36518 3 3  47 ILE CB   C   9.175   6.431   6.727 1.00 . C C .  47 ILE CB   1 1 
       16 36519 3 3  47 ILE CD1  C  10.271   4.627   8.168 1.00 . C C .  47 ILE CD1  1 1 
       16 36520 3 3  47 ILE CG1  C  10.440   5.945   7.446 1.00 . C C .  47 ILE CG1  1 1 
       16 36521 3 3  47 ILE CG2  C   8.744   5.424   5.667 1.00 . C C .  47 ILE CG2  1 1 
       16 36522 3 3  47 ILE H    H   9.012   9.153   7.689 1.00 . C C .  47 ILE H    1 1 
       16 36523 3 3  47 ILE N    N   9.726   8.833   7.094 1.00 . C C .  47 ILE N    1 1 
       16 36524 3 3  47 ILE O    O   7.059   8.235   5.795 1.00 . C C .  47 ILE O    1 1 
       16 36525 3 3  48 PRO C    C   6.345   7.875   2.839 1.00 . C C .  48 PRO C    1 1 
       16 36526 3 3  48 PRO CA   C   7.317   9.023   3.115 1.00 . C C .  48 PRO CA   1 1 
       16 36527 3 3  48 PRO CB   C   8.049   9.415   1.825 1.00 . C C .  48 PRO CB   1 1 
       16 36528 3 3  48 PRO CD   C   9.718   8.709   3.375 1.00 . C C .  48 PRO CD   1 1 
       16 36529 3 3  48 PRO CG   C   9.462   9.653   2.238 1.00 . C C .  48 PRO CG   1 1 
       16 36530 3 3  48 PRO N    N   8.398   8.617   4.018 1.00 . C C .  48 PRO N    1 1 
       16 36531 3 3  48 PRO O    O   6.735   6.706   2.810 1.00 . C C .  48 PRO O    1 1 
       16 36532 3 3  49 SER C    C   4.353   6.425   1.103 1.00 . C C .  49 SER C    1 1 
       16 36533 3 3  49 SER CA   C   4.044   7.235   2.360 1.00 . C C .  49 SER CA   1 1 
       16 36534 3 3  49 SER CB   C   2.703   7.951   2.206 1.00 . C C .  49 SER CB   1 1 
       16 36535 3 3  49 SER H    H   4.837   9.177   2.659 1.00 . C C .  49 SER H    1 1 
       16 36536 3 3  49 SER HG   H   3.282   9.814   1.954 1.00 . C C .  49 SER HG   1 1 
       16 36537 3 3  49 SER N    N   5.083   8.219   2.630 1.00 . C C .  49 SER N    1 1 
       16 36538 3 3  49 SER O    O   4.136   5.214   1.067 1.00 . C C .  49 SER O    1 1 
       16 36539 3 3  49 SER OG   O   2.857   9.125   1.422 1.00 . C C .  49 SER OG   1 1 
       16 36540 3 3  50 HIS C    C   6.120   5.257  -1.026 1.00 . C C .  50 HIS C    1 1 
       16 36541 3 3  50 HIS CA   C   5.211   6.470  -1.186 1.00 . C C .  50 HIS CA   1 1 
       16 36542 3 3  50 HIS CB   C   5.845   7.480  -2.138 1.00 . C C .  50 HIS CB   1 1 
       16 36543 3 3  50 HIS CD2  C   4.581   7.164  -4.359 1.00 . C C .  50 HIS CD2  1 1 
       16 36544 3 3  50 HIS CE1  C   3.642   9.123  -4.421 1.00 . C C .  50 HIS CE1  1 1 
       16 36545 3 3  50 HIS CG   C   4.946   7.874  -3.265 1.00 . C C .  50 HIS CG   1 1 
       16 36546 3 3  50 HIS H    H   5.024   8.064   0.189 1.00 . C C .  50 HIS H    1 1 
       16 36547 3 3  50 HIS HE2  H   3.521   7.841  -6.048 1.00 . C C .  50 HIS HE2  1 1 
       16 36548 3 3  50 HIS N    N   4.875   7.103   0.086 1.00 . C C .  50 HIS N    1 1 
       16 36549 3 3  50 HIS ND1  N   4.353   9.108  -3.307 1.00 . C C .  50 HIS ND1  1 1 
       16 36550 3 3  50 HIS NE2  N   3.748   7.971  -5.093 1.00 . C C .  50 HIS NE2  1 1 
       16 36551 3 3  50 HIS O    O   5.758   4.150  -1.423 1.00 . C C .  50 HIS O    1 1 
       16 36552 3 3  51 VAL C    C   7.666   3.287   0.670 1.00 . C C .  51 VAL C    1 1 
       16 36553 3 3  51 VAL CA   C   8.242   4.374  -0.239 1.00 . C C .  51 VAL CA   1 1 
       16 36554 3 3  51 VAL CB   C   9.617   4.856   0.285 1.00 . C C .  51 VAL CB   1 1 
       16 36555 3 3  51 VAL CG1  C  10.305   5.744  -0.744 1.00 . C C .  51 VAL CG1  1 1 
       16 36556 3 3  51 VAL CG2  C   9.482   5.583   1.613 1.00 . C C .  51 VAL CG2  1 1 
       16 36557 3 3  51 VAL H    H   7.514   6.361  -0.115 1.00 . C C .  51 VAL H    1 1 
       16 36558 3 3  51 VAL N    N   7.290   5.463  -0.433 1.00 . C C .  51 VAL N    1 1 
       16 36559 3 3  51 VAL O    O   7.882   2.098   0.443 1.00 . C C .  51 VAL O    1 1 
       16 36560 3 3  52 LEU C    C   5.282   1.870   1.889 1.00 . C C .  52 LEU C    1 1 
       16 36561 3 3  52 LEU CA   C   6.284   2.767   2.609 1.00 . C C .  52 LEU CA   1 1 
       16 36562 3 3  52 LEU CB   C   5.599   3.518   3.754 1.00 . C C .  52 LEU CB   1 1 
       16 36563 3 3  52 LEU CD1  C   6.307   1.949   5.583 1.00 . C C .  52 LEU CD1  1 1 
       16 36564 3 3  52 LEU CD2  C   4.402   3.524   5.957 1.00 . C C .  52 LEU CD2  1 1 
       16 36565 3 3  52 LEU CG   C   5.132   2.666   4.937 1.00 . C C .  52 LEU CG   1 1 
       16 36566 3 3  52 LEU H    H   6.751   4.665   1.799 1.00 . C C .  52 LEU H    1 1 
       16 36567 3 3  52 LEU N    N   6.899   3.704   1.677 1.00 . C C .  52 LEU N    1 1 
       16 36568 3 3  52 LEU O    O   5.158   0.683   2.202 1.00 . C C .  52 LEU O    1 1 
       16 36569 3 3  53 SER C    C   4.287   0.566  -0.640 1.00 . C C .  53 SER C    1 1 
       16 36570 3 3  53 SER CA   C   3.602   1.691   0.132 1.00 . C C .  53 SER CA   1 1 
       16 36571 3 3  53 SER CB   C   2.850   2.619  -0.829 1.00 . C C .  53 SER CB   1 1 
       16 36572 3 3  53 SER H    H   4.730   3.386   0.704 1.00 . C C .  53 SER H    1 1 
       16 36573 3 3  53 SER HG   H   2.963   4.183   0.358 1.00 . C C .  53 SER HG   1 1 
       16 36574 3 3  53 SER N    N   4.581   2.439   0.910 1.00 . C C .  53 SER N    1 1 
       16 36575 3 3  53 SER O    O   3.776  -0.552  -0.713 1.00 . C C .  53 SER O    1 1 
       16 36576 3 3  53 SER OG   O   2.274   3.716  -0.136 1.00 . C C .  53 SER OG   1 1 
       16 36577 3 3  54 LYS C    C   6.696  -1.252  -1.016 1.00 . C C .  54 LYS C    1 1 
       16 36578 3 3  54 LYS CA   C   6.215  -0.139  -1.944 1.00 . C C .  54 LYS CA   1 1 
       16 36579 3 3  54 LYS CB   C   7.393   0.496  -2.692 1.00 . C C .  54 LYS CB   1 1 
       16 36580 3 3  54 LYS CD   C   9.007   0.198  -4.606 1.00 . C C .  54 LYS CD   1 1 
       16 36581 3 3  54 LYS CE   C   9.822  -0.804  -5.413 1.00 . C C .  54 LYS CE   1 1 
       16 36582 3 3  54 LYS CG   C   8.197  -0.496  -3.522 1.00 . C C .  54 LYS CG   1 1 
       16 36583 3 3  54 LYS H    H   5.829   1.765  -1.091 1.00 . C C .  54 LYS H    1 1 
       16 36584 3 3  54 LYS HZ1  H   8.282  -1.512  -6.653 1.00 . C C .  54 LYS HZ1  1 1 
       16 36585 3 3  54 LYS HZ2  H   8.459  -2.375  -5.207 1.00 . C C .  54 LYS HZ2  1 1 
       16 36586 3 3  54 LYS HZ3  H   9.569  -2.599  -6.460 1.00 . C C .  54 LYS HZ3  1 1 
       16 36587 3 3  54 LYS N    N   5.462   0.859  -1.193 1.00 . C C .  54 LYS N    1 1 
       16 36588 3 3  54 LYS NZ   N   8.978  -1.900  -5.969 1.00 . C C .  54 LYS NZ   1 1 
       16 36589 3 3  54 LYS O    O   6.708  -2.426  -1.392 1.00 . C C .  54 LYS O    1 1 
       16 36590 3 3  55 VAL C    C   6.409  -2.816   1.528 1.00 . C C .  55 VAL C    1 1 
       16 36591 3 3  55 VAL CA   C   7.537  -1.842   1.196 1.00 . C C .  55 VAL CA   1 1 
       16 36592 3 3  55 VAL CB   C   8.020  -1.147   2.491 1.00 . C C .  55 VAL CB   1 1 
       16 36593 3 3  55 VAL CG1  C   8.384  -2.171   3.557 1.00 . C C .  55 VAL CG1  1 1 
       16 36594 3 3  55 VAL CG2  C   9.206  -0.243   2.200 1.00 . C C .  55 VAL CG2  1 1 
       16 36595 3 3  55 VAL H    H   7.059   0.077   0.434 1.00 . C C .  55 VAL H    1 1 
       16 36596 3 3  55 VAL N    N   7.079  -0.876   0.201 1.00 . C C .  55 VAL N    1 1 
       16 36597 3 3  55 VAL O    O   6.601  -4.032   1.532 1.00 . C C .  55 VAL O    1 1 
       16 36598 3 3  56 CYS C    C   3.712  -4.016   0.948 1.00 . C C .  56 CYS C    1 1 
       16 36599 3 3  56 CYS CA   C   4.055  -3.071   2.096 1.00 . C C .  56 CYS CA   1 1 
       16 36600 3 3  56 CYS CB   C   2.857  -2.170   2.414 1.00 . C C .  56 CYS CB   1 1 
       16 36601 3 3  56 CYS H    H   5.137  -1.288   1.737 1.00 . C C .  56 CYS H    1 1 
       16 36602 3 3  56 CYS HG   H   4.089  -0.089   3.232 1.00 . C C .  56 CYS HG   1 1 
       16 36603 3 3  56 CYS N    N   5.225  -2.265   1.772 1.00 . C C .  56 CYS N    1 1 
       16 36604 3 3  56 CYS O    O   3.347  -5.172   1.168 1.00 . C C .  56 CYS O    1 1 
       16 36605 3 3  56 CYS SG   S   3.178  -0.936   3.697 1.00 . C C .  56 CYS SG   1 1 
       16 36606 3 3  57 MET C    C   4.530  -5.501  -1.577 1.00 . C C .  57 MET C    1 1 
       16 36607 3 3  57 MET CA   C   3.558  -4.329  -1.460 1.00 . C C .  57 MET CA   1 1 
       16 36608 3 3  57 MET CB   C   3.586  -3.480  -2.734 1.00 . C C .  57 MET CB   1 1 
       16 36609 3 3  57 MET CE   C   3.750  -1.045  -4.814 1.00 . C C .  57 MET CE   1 1 
       16 36610 3 3  57 MET CG   C   2.407  -2.528  -2.878 1.00 . C C .  57 MET CG   1 1 
       16 36611 3 3  57 MET H    H   4.145  -2.595  -0.392 1.00 . C C .  57 MET H    1 1 
       16 36612 3 3  57 MET N    N   3.848  -3.524  -0.279 1.00 . C C .  57 MET N    1 1 
       16 36613 3 3  57 MET O    O   4.128  -6.623  -1.887 1.00 . C C .  57 MET O    1 1 
       16 36614 3 3  57 MET SD   S   2.201  -1.906  -4.560 1.00 . C C .  57 MET SD   1 1 
       16 36615 3 3  58 TYR C    C   6.594  -7.321  -0.290 1.00 . C C .  58 TYR C    1 1 
       16 36616 3 3  58 TYR CA   C   6.819  -6.291  -1.388 1.00 . C C .  58 TYR CA   1 1 
       16 36617 3 3  58 TYR CB   C   8.240  -5.725  -1.311 1.00 . C C .  58 TYR CB   1 1 
       16 36618 3 3  58 TYR CD1  C   9.443  -7.372  -2.802 1.00 . C C .  58 TYR CD1  1 1 
       16 36619 3 3  58 TYR CD2  C  10.175  -7.164  -0.543 1.00 . C C .  58 TYR CD2  1 1 
       16 36620 3 3  58 TYR CE1  C  10.406  -8.334  -3.031 1.00 . C C .  58 TYR CE1  1 1 
       16 36621 3 3  58 TYR CE2  C  11.145  -8.123  -0.766 1.00 . C C .  58 TYR CE2  1 1 
       16 36622 3 3  58 TYR CG   C   9.312  -6.767  -1.557 1.00 . C C .  58 TYR CG   1 1 
       16 36623 3 3  58 TYR CZ   C  11.252  -8.708  -2.011 1.00 . C C .  58 TYR CZ   1 1 
       16 36624 3 3  58 TYR H    H   6.075  -4.330  -1.070 1.00 . C C .  58 TYR H    1 1 
       16 36625 3 3  58 TYR HH   H  12.755  -9.405  -2.988 1.00 . C C .  58 TYR HH   1 1 
       16 36626 3 3  58 TYR N    N   5.809  -5.242  -1.316 1.00 . C C .  58 TYR N    1 1 
       16 36627 3 3  58 TYR O    O   6.751  -8.523  -0.517 1.00 . C C .  58 TYR O    1 1 
       16 36628 3 3  58 TYR OH   O  12.208  -9.671  -2.236 1.00 . C C .  58 TYR OH   1 1 
       16 36629 3 3  59 PHE C    C   4.809  -8.662   1.687 1.00 . C C .  59 PHE C    1 1 
       16 36630 3 3  59 PHE CA   C   5.960  -7.726   2.025 1.00 . C C .  59 PHE CA   1 1 
       16 36631 3 3  59 PHE CB   C   5.635  -6.923   3.288 1.00 . C C .  59 PHE CB   1 1 
       16 36632 3 3  59 PHE CD1  C   6.984  -7.918   5.158 1.00 . C C .  59 PHE CD1  1 1 
       16 36633 3 3  59 PHE CD2  C   7.600  -5.766   4.338 1.00 . C C .  59 PHE CD2  1 1 
       16 36634 3 3  59 PHE CE1  C   8.019  -7.871   6.072 1.00 . C C .  59 PHE CE1  1 1 
       16 36635 3 3  59 PHE CE2  C   8.637  -5.713   5.252 1.00 . C C .  59 PHE CE2  1 1 
       16 36636 3 3  59 PHE CG   C   6.762  -6.868   4.280 1.00 . C C .  59 PHE CG   1 1 
       16 36637 3 3  59 PHE CZ   C   8.846  -6.766   6.119 1.00 . C C .  59 PHE CZ   1 1 
       16 36638 3 3  59 PHE H    H   6.144  -5.872   1.018 1.00 . C C .  59 PHE H    1 1 
       16 36639 3 3  59 PHE N    N   6.229  -6.843   0.897 1.00 . C C .  59 PHE N    1 1 
       16 36640 3 3  59 PHE O    O   4.912  -9.874   1.861 1.00 . C C .  59 PHE O    1 1 
       16 36641 3 3  60 THR C    C   2.920  -9.893  -0.267 1.00 . C C .  60 THR C    1 1 
       16 36642 3 3  60 THR CA   C   2.550  -8.856   0.794 1.00 . C C .  60 THR CA   1 1 
       16 36643 3 3  60 THR CB   C   1.448  -7.927   0.244 1.00 . C C .  60 THR CB   1 1 
       16 36644 3 3  60 THR CG2  C   0.155  -8.696   0.031 1.00 . C C .  60 THR CG2  1 1 
       16 36645 3 3  60 THR H    H   3.719  -7.113   1.058 1.00 . C C .  60 THR H    1 1 
       16 36646 3 3  60 THR HG1  H   1.943  -6.228   1.129 1.00 . C C .  60 THR HG1  1 1 
       16 36647 3 3  60 THR N    N   3.726  -8.086   1.177 1.00 . C C .  60 THR N    1 1 
       16 36648 3 3  60 THR O    O   2.469 -11.041  -0.225 1.00 . C C .  60 THR O    1 1 
       16 36649 3 3  60 THR OG1  O   1.216  -6.859   1.175 1.00 . C C .  60 THR OG1  1 1 
       16 36650 3 3  61 TYR C    C   5.022 -11.516  -1.689 1.00 . C C .  61 TYR C    1 1 
       16 36651 3 3  61 TYR CA   C   4.210 -10.366  -2.267 1.00 . C C .  61 TYR CA   1 1 
       16 36652 3 3  61 TYR CB   C   5.050  -9.597  -3.289 1.00 . C C .  61 TYR CB   1 1 
       16 36653 3 3  61 TYR CD1  C   4.519 -11.113  -5.236 1.00 . C C .  61 TYR CD1  1 1 
       16 36654 3 3  61 TYR CD2  C   6.790 -10.484  -4.889 1.00 . C C .  61 TYR CD2  1 1 
       16 36655 3 3  61 TYR CE1  C   4.886 -11.850  -6.344 1.00 . C C .  61 TYR CE1  1 1 
       16 36656 3 3  61 TYR CE2  C   7.167 -11.221  -5.994 1.00 . C C .  61 TYR CE2  1 1 
       16 36657 3 3  61 TYR CG   C   5.461 -10.417  -4.491 1.00 . C C .  61 TYR CG   1 1 
       16 36658 3 3  61 TYR CZ   C   6.211 -11.901  -6.718 1.00 . C C .  61 TYR CZ   1 1 
       16 36659 3 3  61 TYR H    H   4.077  -8.552  -1.192 1.00 . C C .  61 TYR H    1 1 
       16 36660 3 3  61 TYR HH   H   7.273 -13.252  -7.587 1.00 . C C .  61 TYR HH   1 1 
       16 36661 3 3  61 TYR N    N   3.760  -9.481  -1.209 1.00 . C C .  61 TYR N    1 1 
       16 36662 3 3  61 TYR O    O   4.841 -12.666  -2.077 1.00 . C C .  61 TYR O    1 1 
       16 36663 3 3  61 TYR OH   O   6.580 -12.626  -7.825 1.00 . C C .  61 TYR OH   1 1 
       16 36664 3 3  62 LYS C    C   5.913 -13.178   0.714 1.00 . C C .  62 LYS C    1 1 
       16 36665 3 3  62 LYS CA   C   6.743 -12.205  -0.116 1.00 . C C .  62 LYS CA   1 1 
       16 36666 3 3  62 LYS CB   C   7.836 -11.556   0.735 1.00 . C C .  62 LYS CB   1 1 
       16 36667 3 3  62 LYS CD   C   9.777 -12.006  -0.798 1.00 . C C .  62 LYS CD   1 1 
       16 36668 3 3  62 LYS CE   C  11.068 -12.785  -0.987 1.00 . C C .  62 LYS CE   1 1 
       16 36669 3 3  62 LYS CG   C   9.198 -12.218   0.594 1.00 . C C .  62 LYS CG   1 1 
       16 36670 3 3  62 LYS H    H   5.981 -10.259  -0.462 1.00 . C C .  62 LYS H    1 1 
       16 36671 3 3  62 LYS HZ1  H  12.642 -12.959  -2.351 1.00 . C C .  62 LYS HZ1  1 1 
       16 36672 3 3  62 LYS HZ2  H  12.069 -11.376  -2.165 1.00 . C C .  62 LYS HZ2  1 1 
       16 36673 3 3  62 LYS HZ3  H  11.173 -12.503  -3.060 1.00 . C C .  62 LYS HZ3  1 1 
       16 36674 3 3  62 LYS N    N   5.900 -11.199  -0.745 1.00 . C C .  62 LYS N    1 1 
       16 36675 3 3  62 LYS NZ   N  11.788 -12.379  -2.222 1.00 . C C .  62 LYS NZ   1 1 
       16 36676 3 3  62 LYS O    O   6.241 -14.364   0.797 1.00 . C C .  62 LYS O    1 1 
       16 36677 3 3  63 VAL C    C   3.313 -14.579   1.260 1.00 . C C .  63 VAL C    1 1 
       16 36678 3 3  63 VAL CA   C   3.952 -13.501   2.131 1.00 . C C .  63 VAL CA   1 1 
       16 36679 3 3  63 VAL CB   C   2.845 -12.659   2.808 1.00 . C C .  63 VAL CB   1 1 
       16 36680 3 3  63 VAL CG1  C   1.786 -13.550   3.445 1.00 . C C .  63 VAL CG1  1 1 
       16 36681 3 3  63 VAL CG2  C   3.447 -11.727   3.847 1.00 . C C .  63 VAL CG2  1 1 
       16 36682 3 3  63 VAL H    H   4.652 -11.709   1.242 1.00 . C C .  63 VAL H    1 1 
       16 36683 3 3  63 VAL N    N   4.842 -12.672   1.324 1.00 . C C .  63 VAL N    1 1 
       16 36684 3 3  63 VAL O    O   3.282 -15.754   1.629 1.00 . C C .  63 VAL O    1 1 
       16 36685 3 3  64 ARG C    C   3.246 -15.957  -1.537 1.00 . C C .  64 ARG C    1 1 
       16 36686 3 3  64 ARG CA   C   2.194 -15.098  -0.836 1.00 . C C .  64 ARG CA   1 1 
       16 36687 3 3  64 ARG CB   C   1.345 -14.339  -1.865 1.00 . C C .  64 ARG CB   1 1 
       16 36688 3 3  64 ARG CD   C  -0.941 -14.863  -0.949 1.00 . C C .  64 ARG CD   1 1 
       16 36689 3 3  64 ARG CG   C   0.049 -13.763  -1.309 1.00 . C C .  64 ARG CG   1 1 
       16 36690 3 3  64 ARG CZ   C  -3.391 -14.805  -1.275 1.00 . C C .  64 ARG CZ   1 1 
       16 36691 3 3  64 ARG H    H   2.875 -13.217  -0.142 1.00 . C C .  64 ARG H    1 1 
       16 36692 3 3  64 ARG HE   H  -2.362 -13.579  -0.079 1.00 . C C .  64 ARG HE   1 1 
       16 36693 3 3  64 ARG HH11 H  -2.436 -16.227  -2.362 1.00 . C C .  64 ARG HH11 1 1 
       16 36694 3 3  64 ARG HH12 H  -4.164 -16.165  -2.577 1.00 . C C .  64 ARG HH12 1 1 
       16 36695 3 3  64 ARG HH21 H  -4.631 -13.475  -0.362 1.00 . C C .  64 ARG HH21 1 1 
       16 36696 3 3  64 ARG HH22 H  -5.407 -14.607  -1.444 1.00 . C C .  64 ARG HH22 1 1 
       16 36697 3 3  64 ARG N    N   2.820 -14.171   0.094 1.00 . C C .  64 ARG N    1 1 
       16 36698 3 3  64 ARG NE   N  -2.284 -14.334  -0.701 1.00 . C C .  64 ARG NE   1 1 
       16 36699 3 3  64 ARG NH1  N  -3.323 -15.814  -2.137 1.00 . C C .  64 ARG NH1  1 1 
       16 36700 3 3  64 ARG NH2  N  -4.567 -14.255  -1.004 1.00 . C C .  64 ARG NH2  1 1 
       16 36701 3 3  64 ARG O    O   3.035 -17.148  -1.770 1.00 . C C .  64 ARG O    1 1 
       16 36702 3 3  65 TYR C    C   5.960 -17.213  -1.698 1.00 . C C .  65 TYR C    1 1 
       16 36703 3 3  65 TYR CA   C   5.480 -16.032  -2.531 1.00 . C C .  65 TYR CA   1 1 
       16 36704 3 3  65 TYR CB   C   6.645 -15.068  -2.784 1.00 . C C .  65 TYR CB   1 1 
       16 36705 3 3  65 TYR CD1  C   8.584 -16.487  -3.578 1.00 . C C .  65 TYR CD1  1 1 
       16 36706 3 3  65 TYR CD2  C   7.566 -14.996  -5.133 1.00 . C C .  65 TYR CD2  1 1 
       16 36707 3 3  65 TYR CE1  C   9.471 -16.906  -4.551 1.00 . C C .  65 TYR CE1  1 1 
       16 36708 3 3  65 TYR CE2  C   8.448 -15.410  -6.111 1.00 . C C .  65 TYR CE2  1 1 
       16 36709 3 3  65 TYR CG   C   7.617 -15.525  -3.850 1.00 . C C .  65 TYR CG   1 1 
       16 36710 3 3  65 TYR CZ   C   9.397 -16.365  -5.817 1.00 . C C .  65 TYR CZ   1 1 
       16 36711 3 3  65 TYR H    H   4.478 -14.384  -1.652 1.00 . C C .  65 TYR H    1 1 
       16 36712 3 3  65 TYR HH   H   9.782 -16.948  -7.612 1.00 . C C .  65 TYR HH   1 1 
       16 36713 3 3  65 TYR N    N   4.380 -15.341  -1.861 1.00 . C C .  65 TYR N    1 1 
       16 36714 3 3  65 TYR O    O   6.031 -18.342  -2.181 1.00 . C C .  65 TYR O    1 1 
       16 36715 3 3  65 TYR OH   O  10.276 -16.781  -6.794 1.00 . C C .  65 TYR OH   1 1 
       16 36716 3 3  66 THR C    C   5.558 -18.755   1.070 1.00 . C C .  66 THR C    1 1 
       16 36717 3 3  66 THR CA   C   6.735 -17.984   0.472 1.00 . C C .  66 THR CA   1 1 
       16 36718 3 3  66 THR CB   C   7.581 -17.366   1.601 1.00 . C C .  66 THR CB   1 1 
       16 36719 3 3  66 THR CG2  C   8.594 -18.376   2.121 1.00 . C C .  66 THR CG2  1 1 
       16 36720 3 3  66 THR H    H   6.156 -16.033  -0.099 1.00 . C C .  66 THR H    1 1 
       16 36721 3 3  66 THR HG1  H   7.728 -15.445   1.164 1.00 . C C .  66 THR HG1  1 1 
       16 36722 3 3  66 THR N    N   6.260 -16.950  -0.435 1.00 . C C .  66 THR N    1 1 
       16 36723 3 3  66 THR O    O   5.539 -19.068   2.261 1.00 . C C .  66 THR O    1 1 
       16 36724 3 3  66 THR OG1  O   8.286 -16.228   1.082 1.00 . C C .  66 THR OG1  1 1 
       16 36725 3 3  67 ASN C    C   2.798 -20.560  -0.516 1.00 . C C .  67 ASN C    1 1 
       16 36726 3 3  67 ASN CA   C   3.393 -19.784   0.648 1.00 . C C .  67 ASN CA   1 1 
       16 36727 3 3  67 ASN CB   C   2.349 -18.825   1.227 1.00 . C C .  67 ASN CB   1 1 
       16 36728 3 3  67 ASN CG   C   2.211 -18.946   2.733 1.00 . C C .  67 ASN CG   1 1 
       16 36729 3 3  67 ASN H    H   4.665 -18.793  -0.715 1.00 . C C .  67 ASN H    1 1 
       16 36730 3 3  67 ASN HD21 H   2.238 -16.965   2.916 1.00 . C C .  67 ASN HD21 1 1 
       16 36731 3 3  67 ASN HD22 H   2.081 -17.858   4.392 1.00 . C C .  67 ASN HD22 1 1 
       16 36732 3 3  67 ASN N    N   4.580 -19.058   0.225 1.00 . C C .  67 ASN N    1 1 
       16 36733 3 3  67 ASN ND2  N   2.173 -17.810   3.416 1.00 . C C .  67 ASN ND2  1 1 
       16 36734 3 3  67 ASN O    O   2.743 -21.789  -0.490 1.00 . C C .  67 ASN O    1 1 
       16 36735 3 3  67 ASN OD1  O   2.157 -20.049   3.279 1.00 . C C .  67 ASN OD1  1 1 
       16 36736 3 3  68 SER C    C   2.398 -19.962  -4.014 1.00 . C C .  68 SER C    1 1 
       16 36737 3 3  68 SER CA   C   1.774 -20.466  -2.714 1.00 . C C .  68 SER CA   1 1 
       16 36738 3 3  68 SER CB   C   0.266 -20.208  -2.718 1.00 . C C .  68 SER CB   1 1 
       16 36739 3 3  68 SER H    H   2.456 -18.864  -1.516 1.00 . C C .  68 SER H    1 1 
       16 36740 3 3  68 SER HG   H  -0.609 -19.366  -1.178 1.00 . C C .  68 SER HG   1 1 
       16 36741 3 3  68 SER N    N   2.375 -19.842  -1.546 1.00 . C C .  68 SER N    1 1 
       16 36742 3 3  68 SER O    O   2.569 -20.724  -4.968 1.00 . C C .  68 SER O    1 1 
       16 36743 3 3  68 SER OG   O  -0.056 -19.081  -1.915 1.00 . C C .  68 SER OG   1 1 
       16 36744 3 3  69 SER C    C   4.849 -18.345  -5.322 1.00 . C C .  69 SER C    1 1 
       16 36745 3 3  69 SER CA   C   3.344 -18.077  -5.233 1.00 . C C .  69 SER CA   1 1 
       16 36746 3 3  69 SER CB   C   3.045 -16.576  -5.256 1.00 . C C .  69 SER CB   1 1 
       16 36747 3 3  69 SER H    H   2.609 -18.125  -3.250 1.00 . C C .  69 SER H    1 1 
       16 36748 3 3  69 SER HG   H   1.203 -16.765  -5.901 1.00 . C C .  69 SER HG   1 1 
       16 36749 3 3  69 SER N    N   2.752 -18.684  -4.047 1.00 . C C .  69 SER N    1 1 
       16 36750 3 3  69 SER O    O   5.635 -17.461  -5.647 1.00 . C C .  69 SER O    1 1 
       16 36751 3 3  69 SER OG   O   1.648 -16.347  -5.151 1.00 . C C .  69 SER OG   1 1 
       16 36752 3 3  70 THR C    C   6.980 -20.560  -6.469 1.00 . C C .  70 THR C    1 1 
       16 36753 3 3  70 THR CA   C   6.636 -19.975  -5.101 1.00 . C C .  70 THR CA   1 1 
       16 36754 3 3  70 THR CB   C   6.929 -21.027  -4.017 1.00 . C C .  70 THR CB   1 1 
       16 36755 3 3  70 THR CG2  C   8.273 -20.753  -3.360 1.00 . C C .  70 THR CG2  1 1 
       16 36756 3 3  70 THR H    H   4.564 -20.247  -4.798 1.00 . C C .  70 THR H    1 1 
       16 36757 3 3  70 THR HG1  H   5.919 -20.073  -2.614 1.00 . C C .  70 THR HG1  1 1 
       16 36758 3 3  70 THR N    N   5.237 -19.581  -5.050 1.00 . C C .  70 THR N    1 1 
       16 36759 3 3  70 THR O    O   8.138 -20.855  -6.758 1.00 . C C .  70 THR O    1 1 
       16 36760 3 3  70 THR OG1  O   5.902 -20.952  -3.021 1.00 . C C .  70 THR OG1  1 1 
       16 36761 3 3  71 GLU C    C   6.405 -20.168  -9.670 1.00 . C C .  71 GLU C    1 1 
       16 36762 3 3  71 GLU CA   C   6.144 -21.266  -8.645 1.00 . C C .  71 GLU CA   1 1 
       16 36763 3 3  71 GLU CB   C   4.906 -22.071  -9.049 1.00 . C C .  71 GLU CB   1 1 
       16 36764 3 3  71 GLU CD   C   2.897 -23.311  -8.156 1.00 . C C .  71 GLU CD   1 1 
       16 36765 3 3  71 GLU CG   C   4.356 -22.961  -7.945 1.00 . C C .  71 GLU CG   1 1 
       16 36766 3 3  71 GLU H    H   5.069 -20.421  -7.033 1.00 . C C .  71 GLU H    1 1 
       16 36767 3 3  71 GLU N    N   5.964 -20.705  -7.312 1.00 . C C .  71 GLU N    1 1 
       16 36768 3 3  71 GLU O    O   6.718 -20.444 -10.828 1.00 . C C .  71 GLU O    1 1 
       16 36769 3 3  71 GLU OE1  O   2.096 -22.393  -8.429 1.00 . C C .  71 GLU OE1  1 1 
       16 36770 3 3  71 GLU OE2  O   2.545 -24.506  -8.052 1.00 . C C .  71 GLU OE2  1 1 
       16 36771 3 3  72 ILE C    C   7.859 -17.156  -9.853 1.00 . C C .  72 ILE C    1 1 
       16 36772 3 3  72 ILE CA   C   6.492 -17.787 -10.127 1.00 . C C .  72 ILE CA   1 1 
       16 36773 3 3  72 ILE CB   C   5.375 -16.724  -9.999 1.00 . C C .  72 ILE CB   1 1 
       16 36774 3 3  72 ILE CD1  C   4.321 -15.033  -8.405 1.00 . C C .  72 ILE CD1  1 1 
       16 36775 3 3  72 ILE CG1  C   5.308 -16.168  -8.574 1.00 . C C .  72 ILE CG1  1 1 
       16 36776 3 3  72 ILE CG2  C   4.034 -17.309 -10.414 1.00 . C C .  72 ILE CG2  1 1 
       16 36777 3 3  72 ILE H    H   6.029 -18.762  -8.307 1.00 . C C .  72 ILE H    1 1 
       16 36778 3 3  72 ILE N    N   6.269 -18.923  -9.243 1.00 . C C .  72 ILE N    1 1 
       16 36779 3 3  72 ILE O    O   8.466 -17.416  -8.810 1.00 . C C .  72 ILE O    1 1 
       16 36780 3 3  73 PRO C    C   9.681 -14.655  -9.524 1.00 . C C .  73 PRO C    1 1 
       16 36781 3 3  73 PRO CA   C   9.681 -15.690 -10.646 1.00 . C C .  73 PRO CA   1 1 
       16 36782 3 3  73 PRO CB   C   9.897 -14.990 -11.995 1.00 . C C .  73 PRO CB   1 1 
       16 36783 3 3  73 PRO CD   C   7.768 -16.055 -12.102 1.00 . C C .  73 PRO CD   1 1 
       16 36784 3 3  73 PRO CG   C   8.950 -15.656 -12.934 1.00 . C C .  73 PRO CG   1 1 
       16 36785 3 3  73 PRO N    N   8.381 -16.355 -10.798 1.00 . C C .  73 PRO N    1 1 
       16 36786 3 3  73 PRO O    O   8.626 -14.236  -9.042 1.00 . C C .  73 PRO O    1 1 
       16 36787 3 3  74 GLU C    C  10.547 -11.892  -8.532 1.00 . C C .  74 GLU C    1 1 
       16 36788 3 3  74 GLU CA   C  11.049 -13.258  -8.062 1.00 . C C .  74 GLU CA   1 1 
       16 36789 3 3  74 GLU CB   C  12.537 -13.184  -7.679 1.00 . C C .  74 GLU CB   1 1 
       16 36790 3 3  74 GLU CD   C  12.178 -12.771  -5.204 1.00 . C C .  74 GLU CD   1 1 
       16 36791 3 3  74 GLU CG   C  12.859 -12.309  -6.475 1.00 . C C .  74 GLU CG   1 1 
       16 36792 3 3  74 GLU H    H  11.672 -14.632  -9.543 1.00 . C C .  74 GLU H    1 1 
       16 36793 3 3  74 GLU N    N  10.875 -14.251  -9.117 1.00 . C C .  74 GLU N    1 1 
       16 36794 3 3  74 GLU O    O  10.263 -11.709  -9.719 1.00 . C C .  74 GLU O    1 1 
       16 36795 3 3  74 GLU OE1  O  12.720 -13.668  -4.526 1.00 . C C .  74 GLU OE1  1 1 
       16 36796 3 3  74 GLU OE2  O  11.105 -12.229  -4.867 1.00 . C C .  74 GLU OE2  1 1 
       16 36797 3 3  75 PHE C    C  10.765  -9.002  -9.075 1.00 . C C .  75 PHE C    1 1 
       16 36798 3 3  75 PHE CA   C   9.960  -9.597  -7.919 1.00 . C C .  75 PHE CA   1 1 
       16 36799 3 3  75 PHE CB   C  10.077  -8.695  -6.683 1.00 . C C .  75 PHE CB   1 1 
       16 36800 3 3  75 PHE CD1  C   7.981  -7.323  -6.617 1.00 . C C .  75 PHE CD1  1 1 
       16 36801 3 3  75 PHE CD2  C  10.035  -6.223  -7.123 1.00 . C C .  75 PHE CD2  1 1 
       16 36802 3 3  75 PHE CE1  C   7.305  -6.124  -6.738 1.00 . C C .  75 PHE CE1  1 1 
       16 36803 3 3  75 PHE CE2  C   9.367  -5.020  -7.244 1.00 . C C .  75 PHE CE2  1 1 
       16 36804 3 3  75 PHE CG   C   9.350  -7.387  -6.809 1.00 . C C .  75 PHE CG   1 1 
       16 36805 3 3  75 PHE CZ   C   7.998  -4.970  -7.052 1.00 . C C .  75 PHE CZ   1 1 
       16 36806 3 3  75 PHE H    H  10.640 -11.171  -6.671 1.00 . C C .  75 PHE H    1 1 
       16 36807 3 3  75 PHE N    N  10.419 -10.950  -7.603 1.00 . C C .  75 PHE N    1 1 
       16 36808 3 3  75 PHE O    O  11.997  -9.070  -9.078 1.00 . C C .  75 PHE O    1 1 
       16 36809 3 3  76 PRO C    C  11.772  -6.802 -10.870 1.00 . C C .  76 PRO C    1 1 
       16 36810 3 3  76 PRO CA   C  10.711  -7.827 -11.255 1.00 . C C .  76 PRO CA   1 1 
       16 36811 3 3  76 PRO CB   C   9.550  -7.132 -11.973 1.00 . C C .  76 PRO CB   1 1 
       16 36812 3 3  76 PRO CD   C   8.601  -8.344 -10.151 1.00 . C C .  76 PRO CD   1 1 
       16 36813 3 3  76 PRO CG   C   8.349  -7.909 -11.566 1.00 . C C .  76 PRO CG   1 1 
       16 36814 3 3  76 PRO N    N  10.071  -8.435 -10.081 1.00 . C C .  76 PRO N    1 1 
       16 36815 3 3  76 PRO O    O  11.493  -5.838 -10.151 1.00 . C C .  76 PRO O    1 1 
       16 36816 3 3  77 ILE C    C  14.096  -4.906 -12.026 1.00 . C C .  77 ILE C    1 1 
       16 36817 3 3  77 ILE CA   C  14.102  -6.117 -11.091 1.00 . C C .  77 ILE CA   1 1 
       16 36818 3 3  77 ILE CB   C  15.456  -6.855 -11.193 1.00 . C C .  77 ILE CB   1 1 
       16 36819 3 3  77 ILE CD1  C  16.888  -8.299 -12.743 1.00 . C C .  77 ILE CD1  1 1 
       16 36820 3 3  77 ILE CG1  C  15.531  -7.678 -12.486 1.00 . C C .  77 ILE CG1  1 1 
       16 36821 3 3  77 ILE CG2  C  15.669  -7.743  -9.977 1.00 . C C .  77 ILE CG2  1 1 
       16 36822 3 3  77 ILE H    H  13.124  -7.778 -11.962 1.00 . C C .  77 ILE H    1 1 
       16 36823 3 3  77 ILE N    N  12.981  -7.008 -11.373 1.00 . C C .  77 ILE N    1 1 
       16 36824 3 3  77 ILE O    O  15.128  -4.521 -12.580 1.00 . C C .  77 ILE O    1 1 
       16 36825 3 3  78 ALA C    C  12.738  -1.840 -12.253 1.00 . C C .  78 ALA C    1 1 
       16 36826 3 3  78 ALA CA   C  12.762  -3.148 -13.059 1.00 . C C .  78 ALA CA   1 1 
       16 36827 3 3  78 ALA CB   C  11.536  -3.282 -13.956 1.00 . C C .  78 ALA CB   1 1 
       16 36828 3 3  78 ALA H    H  12.138  -4.678 -11.730 1.00 . C C .  78 ALA H    1 1 
       16 36829 3 3  78 ALA N    N  12.923  -4.316 -12.199 1.00 . C C .  78 ALA N    1 1 
       16 36830 3 3  78 ALA O    O  13.509  -0.921 -12.545 1.00 . C C .  78 ALA O    1 1 
       16 36831 3 3  79 PRO C    C  13.020  -0.380  -9.530 1.00 . C C .  79 PRO C    1 1 
       16 36832 3 3  79 PRO CA   C  11.784  -0.505 -10.410 1.00 . C C .  79 PRO CA   1 1 
       16 36833 3 3  79 PRO CB   C  10.534  -0.710  -9.540 1.00 . C C .  79 PRO CB   1 1 
       16 36834 3 3  79 PRO CD   C  10.859  -2.710 -10.805 1.00 . C C .  79 PRO CD   1 1 
       16 36835 3 3  79 PRO CG   C   9.814  -1.864 -10.144 1.00 . C C .  79 PRO CG   1 1 
       16 36836 3 3  79 PRO N    N  11.854  -1.714 -11.233 1.00 . C C .  79 PRO N    1 1 
       16 36837 3 3  79 PRO O    O  13.110  -1.000  -8.466 1.00 . C C .  79 PRO O    1 1 
       16 36838 3 3  80 GLU C    C  15.033   1.387  -7.945 1.00 . C C .  80 GLU C    1 1 
       16 36839 3 3  80 GLU CA   C  15.214   0.638  -9.261 1.00 . C C .  80 GLU CA   1 1 
       16 36840 3 3  80 GLU CB   C  16.227   1.349 -10.154 1.00 . C C .  80 GLU CB   1 1 
       16 36841 3 3  80 GLU CD   C  17.510   1.300 -12.326 1.00 . C C .  80 GLU CD   1 1 
       16 36842 3 3  80 GLU CG   C  16.691   0.509 -11.331 1.00 . C C .  80 GLU CG   1 1 
       16 36843 3 3  80 GLU H    H  13.824   0.902 -10.825 1.00 . C C .  80 GLU H    1 1 
       16 36844 3 3  80 GLU N    N  13.964   0.433  -9.976 1.00 . C C .  80 GLU N    1 1 
       16 36845 3 3  80 GLU O    O  16.007   1.667  -7.254 1.00 . C C .  80 GLU O    1 1 
       16 36846 3 3  80 GLU OE1  O  16.914   2.082 -13.096 1.00 . C C .  80 GLU OE1  1 1 
       16 36847 3 3  80 GLU OE2  O  18.748   1.144 -12.338 1.00 . C C .  80 GLU OE2  1 1 
       16 36848 3 3  81 ILE C    C  13.559   1.444  -5.153 1.00 . C C .  81 ILE C    1 1 
       16 36849 3 3  81 ILE CA   C  13.473   2.391  -6.353 1.00 . C C .  81 ILE CA   1 1 
       16 36850 3 3  81 ILE CB   C  12.068   3.035  -6.422 1.00 . C C .  81 ILE CB   1 1 
       16 36851 3 3  81 ILE CD1  C  12.948   4.796  -8.043 1.00 . C C .  81 ILE CD1  1 1 
       16 36852 3 3  81 ILE CG1  C  11.887   3.751  -7.764 1.00 . C C .  81 ILE CG1  1 1 
       16 36853 3 3  81 ILE CG2  C  11.850   4.015  -5.274 1.00 . C C .  81 ILE CG2  1 1 
       16 36854 3 3  81 ILE H    H  13.052   1.416  -8.183 1.00 . C C .  81 ILE H    1 1 
       16 36855 3 3  81 ILE N    N  13.785   1.681  -7.593 1.00 . C C .  81 ILE N    1 1 
       16 36856 3 3  81 ILE O    O  13.391   1.846  -4.004 1.00 . C C .  81 ILE O    1 1 
       16 36857 3 3  82 ALA C    C  15.190  -0.565  -3.529 1.00 . C C .  82 ALA C    1 1 
       16 36858 3 3  82 ALA CA   C  13.946  -0.821  -4.374 1.00 . C C .  82 ALA CA   1 1 
       16 36859 3 3  82 ALA CB   C  13.975  -2.223  -4.960 1.00 . C C .  82 ALA CB   1 1 
       16 36860 3 3  82 ALA H    H  13.955  -0.096  -6.362 1.00 . C C .  82 ALA H    1 1 
       16 36861 3 3  82 ALA N    N  13.829   0.175  -5.429 1.00 . C C .  82 ALA N    1 1 
       16 36862 3 3  82 ALA O    O  15.215  -0.872  -2.340 1.00 . C C .  82 ALA O    1 1 
       16 36863 3 3  83 LEU C    C  17.297   1.548  -2.553 1.00 . C C .  83 LEU C    1 1 
       16 36864 3 3  83 LEU CA   C  17.453   0.318  -3.437 1.00 . C C .  83 LEU CA   1 1 
       16 36865 3 3  83 LEU CB   C  18.618   0.509  -4.407 1.00 . C C .  83 LEU CB   1 1 
       16 36866 3 3  83 LEU CD1  C  20.419  -1.067  -3.647 1.00 . C C .  83 LEU CD1  1 1 
       16 36867 3 3  83 LEU CD2  C  21.037   1.170  -4.597 1.00 . C C .  83 LEU CD2  1 1 
       16 36868 3 3  83 LEU CG   C  20.013   0.392  -3.790 1.00 . C C .  83 LEU CG   1 1 
       16 36869 3 3  83 LEU H    H  16.123   0.282  -5.083 1.00 . C C .  83 LEU H    1 1 
       16 36870 3 3  83 LEU N    N  16.212   0.026  -4.143 1.00 . C C .  83 LEU N    1 1 
       16 36871 3 3  83 LEU O    O  18.044   1.734  -1.592 1.00 . C C .  83 LEU O    1 1 
       16 36872 3 3  84 GLU C    C  15.580   3.205  -0.717 1.00 . C C .  84 GLU C    1 1 
       16 36873 3 3  84 GLU CA   C  16.054   3.591  -2.113 1.00 . C C .  84 GLU CA   1 1 
       16 36874 3 3  84 GLU CB   C  15.007   4.459  -2.814 1.00 . C C .  84 GLU CB   1 1 
       16 36875 3 3  84 GLU CD   C  16.320   4.815  -4.971 1.00 . C C .  84 GLU CD   1 1 
       16 36876 3 3  84 GLU CG   C  15.574   5.459  -3.815 1.00 . C C .  84 GLU CG   1 1 
       16 36877 3 3  84 GLU H    H  15.787   2.204  -3.684 1.00 . C C .  84 GLU H    1 1 
       16 36878 3 3  84 GLU N    N  16.327   2.389  -2.887 1.00 . C C .  84 GLU N    1 1 
       16 36879 3 3  84 GLU O    O  15.754   3.952   0.244 1.00 . C C .  84 GLU O    1 1 
       16 36880 3 3  84 GLU OE1  O  16.019   3.659  -5.317 1.00 . C C .  84 GLU OE1  1 1 
       16 36881 3 3  84 GLU OE2  O  17.210   5.476  -5.552 1.00 . C C .  84 GLU OE2  1 1 
       16 36882 3 3  85 LEU C    C  15.689   1.019   1.495 1.00 . C C .  85 LEU C    1 1 
       16 36883 3 3  85 LEU CA   C  14.512   1.499   0.652 1.00 . C C .  85 LEU CA   1 1 
       16 36884 3 3  85 LEU CB   C  13.541   0.340   0.413 1.00 . C C .  85 LEU CB   1 1 
       16 36885 3 3  85 LEU CD1  C  11.617  -0.682  -0.840 1.00 . C C .  85 LEU CD1  1 1 
       16 36886 3 3  85 LEU CD2  C  11.514   1.720  -0.138 1.00 . C C .  85 LEU CD2  1 1 
       16 36887 3 3  85 LEU CG   C  12.420   0.589  -0.601 1.00 . C C .  85 LEU CG   1 1 
       16 36888 3 3  85 LEU H    H  14.887   1.471  -1.429 1.00 . C C .  85 LEU H    1 1 
       16 36889 3 3  85 LEU N    N  14.997   2.016  -0.618 1.00 . C C .  85 LEU N    1 1 
       16 36890 3 3  85 LEU O    O  15.641   1.035   2.721 1.00 . C C .  85 LEU O    1 1 
       16 36891 3 3  86 LEU C    C  18.668   1.282   2.205 1.00 . C C .  86 LEU C    1 1 
       16 36892 3 3  86 LEU CA   C  17.969   0.138   1.475 1.00 . C C .  86 LEU CA   1 1 
       16 36893 3 3  86 LEU CB   C  18.912  -0.488   0.441 1.00 . C C .  86 LEU CB   1 1 
       16 36894 3 3  86 LEU CD1  C  20.394  -2.477   0.770 1.00 . C C .  86 LEU CD1  1 1 
       16 36895 3 3  86 LEU CD2  C  21.398  -0.254   0.238 1.00 . C C .  86 LEU CD2  1 1 
       16 36896 3 3  86 LEU CG   C  20.267  -0.976   0.953 1.00 . C C .  86 LEU CG   1 1 
       16 36897 3 3  86 LEU H    H  16.739   0.652  -0.164 1.00 . C C .  86 LEU H    1 1 
       16 36898 3 3  86 LEU N    N  16.761   0.618   0.815 1.00 . C C .  86 LEU N    1 1 
       16 36899 3 3  86 LEU O    O  19.451   1.062   3.132 1.00 . C C .  86 LEU O    1 1 
       16 36900 3 3  87 MET C    C  18.536   3.827   3.857 1.00 . C C .  87 MET C    1 1 
       16 36901 3 3  87 MET CA   C  18.948   3.700   2.392 1.00 . C C .  87 MET CA   1 1 
       16 36902 3 3  87 MET CB   C  18.523   4.948   1.615 1.00 . C C .  87 MET CB   1 1 
       16 36903 3 3  87 MET CE   C  16.658   7.491   1.994 1.00 . C C .  87 MET CE   1 1 
       16 36904 3 3  87 MET CG   C  19.130   6.245   2.129 1.00 . C C .  87 MET CG   1 1 
       16 36905 3 3  87 MET H    H  17.728   2.614   1.046 1.00 . C C .  87 MET H    1 1 
       16 36906 3 3  87 MET N    N  18.363   2.508   1.788 1.00 . C C .  87 MET N    1 1 
       16 36907 3 3  87 MET O    O  19.228   4.467   4.655 1.00 . C C .  87 MET O    1 1 
       16 36908 3 3  87 MET SD   S  18.344   7.709   1.426 1.00 . C C .  87 MET SD   1 1 
       16 36909 3 3  88 ALA C    C  17.939   2.678   6.537 1.00 . C C .  88 ALA C    1 1 
       16 36910 3 3  88 ALA CA   C  16.901   3.240   5.571 1.00 . C C .  88 ALA CA   1 1 
       16 36911 3 3  88 ALA CB   C  15.598   2.466   5.676 1.00 . C C .  88 ALA CB   1 1 
       16 36912 3 3  88 ALA H    H  16.909   2.707   3.523 1.00 . C C .  88 ALA H    1 1 
       16 36913 3 3  88 ALA N    N  17.409   3.206   4.205 1.00 . C C .  88 ALA N    1 1 
       16 36914 3 3  88 ALA O    O  18.181   3.255   7.599 1.00 . C C .  88 ALA O    1 1 
       16 36915 3 3  89 ALA C    C  19.078   0.286   8.248 1.00 . C C .  89 ALA C    1 1 
       16 36916 3 3  89 ALA CA   C  19.587   0.880   6.931 1.00 . C C .  89 ALA CA   1 1 
       16 36917 3 3  89 ALA CB   C  20.795   1.782   7.153 1.00 . C C .  89 ALA CB   1 1 
       16 36918 3 3  89 ALA H    H  18.289   1.166   5.283 1.00 . C C .  89 ALA H    1 1 
       16 36919 3 3  89 ALA N    N  18.547   1.555   6.144 1.00 . C C .  89 ALA N    1 1 
       16 36920 3 3  89 ALA O    O  19.168  -0.920   8.469 1.00 . C C .  89 ALA O    1 1 
       16 36921 3 3  90 ASN C    C  16.654   0.017  10.294 1.00 . C C .  90 ASN C    1 1 
       16 36922 3 3  90 ASN CA   C  18.016   0.700  10.404 1.00 . C C .  90 ASN CA   1 1 
       16 36923 3 3  90 ASN CB   C  17.920   1.906  11.339 1.00 . C C .  90 ASN CB   1 1 
       16 36924 3 3  90 ASN CG   C  18.023   1.534  12.805 1.00 . C C .  90 ASN CG   1 1 
       16 36925 3 3  90 ASN H    H  18.442   2.075   8.853 1.00 . C C .  90 ASN H    1 1 
       16 36926 3 3  90 ASN HD21 H  16.875   3.079  13.303 1.00 . C C .  90 ASN HD21 1 1 
       16 36927 3 3  90 ASN HD22 H  17.430   2.098  14.615 1.00 . C C .  90 ASN HD22 1 1 
       16 36928 3 3  90 ASN N    N  18.519   1.128   9.104 1.00 . C C .  90 ASN N    1 1 
       16 36929 3 3  90 ASN ND2  N  17.376   2.315  13.660 1.00 . C C .  90 ASN ND2  1 1 
       16 36930 3 3  90 ASN O    O  15.922  -0.089  11.277 1.00 . C C .  90 ASN O    1 1 
       16 36931 3 3  90 ASN OD1  O  18.691   0.564  13.167 1.00 . C C .  90 ASN OD1  1 1 
       16 36932 3 3  91 PHE C    C  15.288  -2.394   8.080 1.00 . C C .  91 PHE C    1 1 
       16 36933 3 3  91 PHE CA   C  15.053  -1.119   8.870 1.00 . C C .  91 PHE CA   1 1 
       16 36934 3 3  91 PHE CB   C  14.071  -0.199   8.138 1.00 . C C .  91 PHE CB   1 1 
       16 36935 3 3  91 PHE CD1  C  12.543   0.731   9.895 1.00 . C C .  91 PHE CD1  1 1 
       16 36936 3 3  91 PHE CD2  C  14.115   2.203   8.874 1.00 . C C .  91 PHE CD2  1 1 
       16 36937 3 3  91 PHE CE1  C  12.077   1.765  10.681 1.00 . C C .  91 PHE CE1  1 1 
       16 36938 3 3  91 PHE CE2  C  13.654   3.244   9.658 1.00 . C C .  91 PHE CE2  1 1 
       16 36939 3 3  91 PHE CG   C  13.565   0.935   8.984 1.00 . C C .  91 PHE CG   1 1 
       16 36940 3 3  91 PHE CZ   C  12.634   3.025  10.563 1.00 . C C .  91 PHE CZ   1 1 
       16 36941 3 3  91 PHE H    H  16.950  -0.356   8.357 1.00 . C C .  91 PHE H    1 1 
       16 36942 3 3  91 PHE N    N  16.319  -0.448   9.101 1.00 . C C .  91 PHE N    1 1 
       16 36943 3 3  91 PHE O    O  14.357  -3.209   7.961 1.00 . C C .  91 PHE O    1 1 
       16 36944 3 3  91 PHE OXT  O  16.425  -2.585   7.596 1.00 . C C .  91 PHE OXT  1 1 
       17 36945 1 1   1 GLY C    C  17.191  -5.895   7.800 1.00 . A A .   6 GLY C    1 1 
       17 36946 1 1   1 GLY CA   C  17.978  -5.097   8.817 1.00 . A A .   6 GLY CA   1 1 
       17 36947 1 1   1 GLY H1   H  18.946  -3.260   8.987 1.00 . A A .   6 GLY H1   1 1 
       17 36948 1 1   1 GLY H2   H  17.677  -3.273   7.860 1.00 . A A .   6 GLY H2   1 1 
       17 36949 1 1   1 GLY H3   H  19.154  -4.016   7.490 1.00 . A A .   6 GLY H3   1 1 
       17 36950 1 1   1 GLY N    N  18.475  -3.824   8.251 1.00 . A A .   6 GLY N    1 1 
       17 36951 1 1   1 GLY O    O  17.735  -6.304   6.774 1.00 . A A .   6 GLY O    1 1 
       17 36952 1 1   2 SER C    C  14.962  -6.277   5.782 1.00 . A A .   7 SER C    1 1 
       17 36953 1 1   2 SER CA   C  15.020  -6.844   7.200 1.00 . A A .   7 SER CA   1 1 
       17 36954 1 1   2 SER CB   C  13.617  -6.883   7.810 1.00 . A A .   7 SER CB   1 1 
       17 36955 1 1   2 SER H    H  15.528  -5.694   8.888 1.00 . A A .   7 SER H    1 1 
       17 36956 1 1   2 SER HG   H  13.703  -4.986   8.369 1.00 . A A .   7 SER HG   1 1 
       17 36957 1 1   2 SER N    N  15.904  -6.084   8.072 1.00 . A A .   7 SER N    1 1 
       17 36958 1 1   2 SER O    O  15.315  -6.956   4.818 1.00 . A A .   7 SER O    1 1 
       17 36959 1 1   2 SER OG   O  13.453  -5.842   8.767 1.00 . A A .   7 SER OG   1 1 
       17 36960 1 1   3 LEU C    C  15.766  -4.197   3.698 1.00 . A A .   8 LEU C    1 1 
       17 36961 1 1   3 LEU CA   C  14.411  -4.378   4.366 1.00 . A A .   8 LEU CA   1 1 
       17 36962 1 1   3 LEU CB   C  13.695  -3.035   4.498 1.00 . A A .   8 LEU CB   1 1 
       17 36963 1 1   3 LEU CD1  C  12.284  -3.274   2.435 1.00 . A A .   8 LEU CD1  1 1 
       17 36964 1 1   3 LEU CD2  C  12.611  -1.025   3.479 1.00 . A A .   8 LEU CD2  1 1 
       17 36965 1 1   3 LEU CG   C  13.249  -2.375   3.194 1.00 . A A .   8 LEU CG   1 1 
       17 36966 1 1   3 LEU H    H  14.321  -4.514   6.481 1.00 . A A .   8 LEU H    1 1 
       17 36967 1 1   3 LEU N    N  14.539  -5.026   5.663 1.00 . A A .   8 LEU N    1 1 
       17 36968 1 1   3 LEU O    O  15.887  -4.348   2.486 1.00 . A A .   8 LEU O    1 1 
       17 36969 1 1   4 GLN C    C  18.627  -4.957   3.242 1.00 . A A .   9 GLN C    1 1 
       17 36970 1 1   4 GLN CA   C  18.136  -3.700   3.970 1.00 . A A .   9 GLN CA   1 1 
       17 36971 1 1   4 GLN CB   C  19.097  -3.321   5.101 1.00 . A A .   9 GLN CB   1 1 
       17 36972 1 1   4 GLN CD   C  21.404  -2.583   5.803 1.00 . A A .   9 GLN CD   1 1 
       17 36973 1 1   4 GLN CG   C  20.476  -2.875   4.640 1.00 . A A .   9 GLN CG   1 1 
       17 36974 1 1   4 GLN H    H  16.617  -3.768   5.458 1.00 . A A .   9 GLN H    1 1 
       17 36975 1 1   4 GLN HE21 H  22.403  -1.257   4.711 1.00 . A A .   9 GLN HE21 1 1 
       17 36976 1 1   4 GLN HE22 H  22.966  -1.473   6.332 1.00 . A A .   9 GLN HE22 1 1 
       17 36977 1 1   4 GLN N    N  16.784  -3.889   4.493 1.00 . A A .   9 GLN N    1 1 
       17 36978 1 1   4 GLN NE2  N  22.353  -1.681   5.595 1.00 . A A .   9 GLN NE2  1 1 
       17 36979 1 1   4 GLN O    O  19.491  -4.890   2.369 1.00 . A A .   9 GLN O    1 1 
       17 36980 1 1   4 GLN OE1  O  21.269  -3.167   6.879 1.00 . A A .   9 GLN OE1  1 1 
       17 36981 1 1   5 TYR C    C  17.419  -7.745   1.900 1.00 . A A .  10 TYR C    1 1 
       17 36982 1 1   5 TYR CA   C  18.434  -7.363   2.978 1.00 . A A .  10 TYR CA   1 1 
       17 36983 1 1   5 TYR CB   C  18.509  -8.463   4.042 1.00 . A A .  10 TYR CB   1 1 
       17 36984 1 1   5 TYR CD1  C  20.776  -9.578   4.067 1.00 . A A .  10 TYR CD1  1 1 
       17 36985 1 1   5 TYR CD2  C  18.974 -10.724   3.010 1.00 . A A .  10 TYR CD2  1 1 
       17 36986 1 1   5 TYR CE1  C  21.627 -10.623   3.760 1.00 . A A .  10 TYR CE1  1 1 
       17 36987 1 1   5 TYR CE2  C  19.818 -11.774   2.699 1.00 . A A .  10 TYR CE2  1 1 
       17 36988 1 1   5 TYR CG   C  19.436  -9.610   3.700 1.00 . A A .  10 TYR CG   1 1 
       17 36989 1 1   5 TYR CZ   C  21.144 -11.717   3.074 1.00 . A A .  10 TYR CZ   1 1 
       17 36990 1 1   5 TYR H    H  17.384  -6.099   4.310 1.00 . A A .  10 TYR H    1 1 
       17 36991 1 1   5 TYR HH   H  21.970 -12.915   1.811 1.00 . A A .  10 TYR HH   1 1 
       17 36992 1 1   5 TYR N    N  18.064  -6.103   3.602 1.00 . A A .  10 TYR N    1 1 
       17 36993 1 1   5 TYR O    O  17.785  -8.104   0.780 1.00 . A A .  10 TYR O    1 1 
       17 36994 1 1   5 TYR OH   O  21.989 -12.758   2.766 1.00 . A A .  10 TYR OH   1 1 
       17 36995 1 1   6 LEU C    C  15.008  -7.100   0.095 1.00 . A A .  11 LEU C    1 1 
       17 36996 1 1   6 LEU CA   C  15.054  -7.987   1.340 1.00 . A A .  11 LEU CA   1 1 
       17 36997 1 1   6 LEU CB   C  13.711  -7.941   2.070 1.00 . A A .  11 LEU CB   1 1 
       17 36998 1 1   6 LEU CD1  C  12.190  -8.745   3.892 1.00 . A A .  11 LEU CD1  1 1 
       17 36999 1 1   6 LEU CD2  C  13.486 -10.398   2.534 1.00 . A A .  11 LEU CD2  1 1 
       17 37000 1 1   6 LEU CG   C  13.489  -9.006   3.146 1.00 . A A .  11 LEU CG   1 1 
       17 37001 1 1   6 LEU H    H  15.922  -7.323   3.152 1.00 . A A .  11 LEU H    1 1 
       17 37002 1 1   6 LEU N    N  16.142  -7.640   2.247 1.00 . A A .  11 LEU N    1 1 
       17 37003 1 1   6 LEU O    O  14.655  -7.570  -0.987 1.00 . A A .  11 LEU O    1 1 
       17 37004 1 1   7 ALA C    C  16.372  -5.271  -1.929 1.00 . A A .  12 ALA C    1 1 
       17 37005 1 1   7 ALA CA   C  15.344  -4.888  -0.874 1.00 . A A .  12 ALA CA   1 1 
       17 37006 1 1   7 ALA CB   C  15.573  -3.461  -0.397 1.00 . A A .  12 ALA CB   1 1 
       17 37007 1 1   7 ALA H    H  15.634  -5.504   1.137 1.00 . A A .  12 ALA H    1 1 
       17 37008 1 1   7 ALA N    N  15.358  -5.826   0.247 1.00 . A A .  12 ALA N    1 1 
       17 37009 1 1   7 ALA O    O  16.109  -5.175  -3.127 1.00 . A A .  12 ALA O    1 1 
       17 37010 1 1   8 LEU C    C  18.189  -7.389  -3.146 1.00 . A A .  13 LEU C    1 1 
       17 37011 1 1   8 LEU CA   C  18.598  -6.127  -2.393 1.00 . A A .  13 LEU CA   1 1 
       17 37012 1 1   8 LEU CB   C  19.904  -6.355  -1.630 1.00 . A A .  13 LEU CB   1 1 
       17 37013 1 1   8 LEU CD1  C  21.400  -5.356  -3.387 1.00 . A A .  13 LEU CD1  1 1 
       17 37014 1 1   8 LEU CD2  C  22.365  -6.809  -1.592 1.00 . A A .  13 LEU CD2  1 1 
       17 37015 1 1   8 LEU CG   C  21.159  -6.557  -2.481 1.00 . A A .  13 LEU CG   1 1 
       17 37016 1 1   8 LEU H    H  17.684  -5.791  -0.514 1.00 . A A .  13 LEU H    1 1 
       17 37017 1 1   8 LEU N    N  17.536  -5.724  -1.480 1.00 . A A .  13 LEU N    1 1 
       17 37018 1 1   8 LEU O    O  18.607  -7.618  -4.280 1.00 . A A .  13 LEU O    1 1 
       17 37019 1 1   9 ALA C    C  15.715  -9.128  -4.063 1.00 . A A .  14 ALA C    1 1 
       17 37020 1 1   9 ALA CA   C  16.865  -9.428  -3.107 1.00 . A A .  14 ALA CA   1 1 
       17 37021 1 1   9 ALA CB   C  16.422 -10.407  -2.030 1.00 . A A .  14 ALA CB   1 1 
       17 37022 1 1   9 ALA H    H  17.065  -7.960  -1.598 1.00 . A A .  14 ALA H    1 1 
       17 37023 1 1   9 ALA N    N  17.354  -8.197  -2.504 1.00 . A A .  14 ALA N    1 1 
       17 37024 1 1   9 ALA O    O  15.270  -9.998  -4.810 1.00 . A A .  14 ALA O    1 1 
       17 37025 1 1  10 ALA C    C  14.690  -6.742  -6.104 1.00 . A A .  15 ALA C    1 1 
       17 37026 1 1  10 ALA CA   C  14.141  -7.463  -4.883 1.00 . A A .  15 ALA CA   1 1 
       17 37027 1 1  10 ALA CB   C  13.191  -6.554  -4.120 1.00 . A A .  15 ALA CB   1 1 
       17 37028 1 1  10 ALA H    H  15.624  -7.250  -3.393 1.00 . A A .  15 ALA H    1 1 
       17 37029 1 1  10 ALA N    N  15.231  -7.893  -4.021 1.00 . A A .  15 ALA N    1 1 
       17 37030 1 1  10 ALA O    O  14.150  -6.859  -7.202 1.00 . A A .  15 ALA O    1 1 
       17 37031 1 1  11 LEU C    C  17.884  -5.078  -6.737 1.00 . A A .  16 LEU C    1 1 
       17 37032 1 1  11 LEU CA   C  16.395  -5.255  -6.984 1.00 . A A .  16 LEU CA   1 1 
       17 37033 1 1  11 LEU CB   C  15.746  -3.881  -7.165 1.00 . A A .  16 LEU CB   1 1 
       17 37034 1 1  11 LEU CD1  C  16.035  -3.092  -9.536 1.00 . A A .  16 LEU CD1  1 1 
       17 37035 1 1  11 LEU CD2  C  16.323  -1.480  -7.643 1.00 . A A .  16 LEU CD2  1 1 
       17 37036 1 1  11 LEU CG   C  16.490  -2.918  -8.097 1.00 . A A .  16 LEU CG   1 1 
       17 37037 1 1  11 LEU H    H  16.146  -5.927  -4.998 1.00 . A A .  16 LEU H    1 1 
       17 37038 1 1  11 LEU N    N  15.766  -5.991  -5.903 1.00 . A A .  16 LEU N    1 1 
       17 37039 1 1  11 LEU O    O  18.296  -4.514  -5.722 1.00 . A A .  16 LEU O    1 1 
       17 37040 1 1  12 ILE C    C  20.537  -4.096  -8.178 1.00 . A A .  17 ILE C    1 1 
       17 37041 1 1  12 ILE CA   C  20.128  -5.433  -7.568 1.00 . A A .  17 ILE CA   1 1 
       17 37042 1 1  12 ILE CB   C  20.871  -6.587  -8.280 1.00 . A A .  17 ILE CB   1 1 
       17 37043 1 1  12 ILE CD1  C  19.331  -8.585  -8.702 1.00 . A A .  17 ILE CD1  1 1 
       17 37044 1 1  12 ILE CG1  C  20.356  -7.945  -7.789 1.00 . A A .  17 ILE CG1  1 1 
       17 37045 1 1  12 ILE CG2  C  22.372  -6.482  -8.045 1.00 . A A .  17 ILE CG2  1 1 
       17 37046 1 1  12 ILE H    H  18.299  -6.030  -8.435 1.00 . A A .  17 ILE H    1 1 
       17 37047 1 1  12 ILE N    N  18.686  -5.567  -7.666 1.00 . A A .  17 ILE N    1 1 
       17 37048 1 1  12 ILE O    O  20.731  -3.980  -9.390 1.00 . A A .  17 ILE O    1 1 
       17 37049 1 1  13 LYS C    C  22.408  -1.395  -7.381 1.00 . A A .  18 LYS C    1 1 
       17 37050 1 1  13 LYS CA   C  20.983  -1.747  -7.792 1.00 . A A .  18 LYS CA   1 1 
       17 37051 1 1  13 LYS CB   C  19.996  -0.719  -7.228 1.00 . A A .  18 LYS CB   1 1 
       17 37052 1 1  13 LYS CD   C  18.973   1.564  -7.351 1.00 . A A .  18 LYS CD   1 1 
       17 37053 1 1  13 LYS CE   C  19.014   2.935  -8.005 1.00 . A A .  18 LYS CE   1 1 
       17 37054 1 1  13 LYS CG   C  20.077   0.657  -7.869 1.00 . A A .  18 LYS CG   1 1 
       17 37055 1 1  13 LYS H    H  20.443  -3.225  -6.385 1.00 . A A .  18 LYS H    1 1 
       17 37056 1 1  13 LYS HZ1  H  16.961   3.140  -7.683 1.00 . A A .  18 LYS HZ1  1 1 
       17 37057 1 1  13 LYS HZ2  H  17.689   4.509  -8.359 1.00 . A A .  18 LYS HZ2  1 1 
       17 37058 1 1  13 LYS HZ3  H  17.906   4.162  -6.716 1.00 . A A .  18 LYS HZ3  1 1 
       17 37059 1 1  13 LYS N    N  20.624  -3.077  -7.337 1.00 . A A .  18 LYS N    1 1 
       17 37060 1 1  13 LYS NZ   N  17.813   3.743  -7.668 1.00 . A A .  18 LYS NZ   1 1 
       17 37061 1 1  13 LYS O    O  22.680  -1.140  -6.209 1.00 . A A .  18 LYS O    1 1 
       17 37062 1 1  14 PRO C    C  25.017   0.379  -8.485 1.00 . A A .  19 PRO C    1 1 
       17 37063 1 1  14 PRO CA   C  24.731  -1.073  -8.101 1.00 . A A .  19 PRO CA   1 1 
       17 37064 1 1  14 PRO CB   C  25.450  -2.026  -9.061 1.00 . A A .  19 PRO CB   1 1 
       17 37065 1 1  14 PRO CD   C  23.124  -1.769  -9.738 1.00 . A A .  19 PRO CD   1 1 
       17 37066 1 1  14 PRO CG   C  24.450  -2.372 -10.130 1.00 . A A .  19 PRO CG   1 1 
       17 37067 1 1  14 PRO N    N  23.338  -1.404  -8.338 1.00 . A A .  19 PRO N    1 1 
       17 37068 1 1  14 PRO O    O  25.783   0.652  -9.409 1.00 . A A .  19 PRO O    1 1 
       17 37069 1 1  15 LYS C    C  25.034   3.472  -6.802 1.00 . A A .  20 LYS C    1 1 
       17 37070 1 1  15 LYS CA   C  24.571   2.724  -8.048 1.00 . A A .  20 LYS CA   1 1 
       17 37071 1 1  15 LYS CB   C  23.273   3.328  -8.590 1.00 . A A .  20 LYS CB   1 1 
       17 37072 1 1  15 LYS CD   C  21.608   3.148 -10.467 1.00 . A A .  20 LYS CD   1 1 
       17 37073 1 1  15 LYS CE   C  21.414   3.393 -11.956 1.00 . A A .  20 LYS CE   1 1 
       17 37074 1 1  15 LYS CG   C  23.081   3.142 -10.088 1.00 . A A .  20 LYS CG   1 1 
       17 37075 1 1  15 LYS H    H  23.822   1.032  -7.028 1.00 . A A .  20 LYS H    1 1 
       17 37076 1 1  15 LYS HZ1  H  21.613   5.409 -11.428 1.00 . A A .  20 LYS HZ1  1 1 
       17 37077 1 1  15 LYS HZ2  H  20.501   5.125 -12.675 1.00 . A A .  20 LYS HZ2  1 1 
       17 37078 1 1  15 LYS HZ3  H  22.160   5.045 -12.992 1.00 . A A .  20 LYS HZ3  1 1 
       17 37079 1 1  15 LYS N    N  24.397   1.306  -7.771 1.00 . A A .  20 LYS N    1 1 
       17 37080 1 1  15 LYS NZ   N  21.423   4.841 -12.288 1.00 . A A .  20 LYS NZ   1 1 
       17 37081 1 1  15 LYS O    O  25.051   2.915  -5.704 1.00 . A A .  20 LYS O    1 1 
       17 37082 1 1  16 GLN C    C  24.723   6.070  -5.032 1.00 . A A .  21 GLN C    1 1 
       17 37083 1 1  16 GLN CA   C  25.877   5.568  -5.889 1.00 . A A .  21 GLN CA   1 1 
       17 37084 1 1  16 GLN CB   C  26.694   6.744  -6.425 1.00 . A A .  21 GLN CB   1 1 
       17 37085 1 1  16 GLN CD   C  28.918   5.850  -5.645 1.00 . A A .  21 GLN CD   1 1 
       17 37086 1 1  16 GLN CG   C  28.114   6.375  -6.817 1.00 . A A .  21 GLN CG   1 1 
       17 37087 1 1  16 GLN H    H  25.352   5.115  -7.884 1.00 . A A .  21 GLN H    1 1 
       17 37088 1 1  16 GLN HE21 H  29.950   4.668  -6.858 1.00 . A A .  21 GLN HE21 1 1 
       17 37089 1 1  16 GLN HE22 H  30.370   4.577  -5.182 1.00 . A A .  21 GLN HE22 1 1 
       17 37090 1 1  16 GLN N    N  25.405   4.733  -6.985 1.00 . A A .  21 GLN N    1 1 
       17 37091 1 1  16 GLN NE2  N  29.838   4.945  -5.922 1.00 . A A .  21 GLN NE2  1 1 
       17 37092 1 1  16 GLN O    O  23.637   6.353  -5.540 1.00 . A A .  21 GLN O    1 1 
       17 37093 1 1  16 GLN OE1  O  28.710   6.256  -4.500 1.00 . A A .  21 GLN OE1  1 1 
       17 37094 1 1  17 ILE C    C  24.349   7.969  -2.157 1.00 . A A .  22 ILE C    1 1 
       17 37095 1 1  17 ILE CA   C  23.956   6.646  -2.799 1.00 . A A .  22 ILE CA   1 1 
       17 37096 1 1  17 ILE CB   C  23.698   5.607  -1.685 1.00 . A A .  22 ILE CB   1 1 
       17 37097 1 1  17 ILE CD1  C  22.113   4.239  -3.149 1.00 . A A .  22 ILE CD1  1 1 
       17 37098 1 1  17 ILE CG1  C  23.356   4.238  -2.286 1.00 . A A .  22 ILE CG1  1 1 
       17 37099 1 1  17 ILE CG2  C  22.588   6.076  -0.755 1.00 . A A .  22 ILE CG2  1 1 
       17 37100 1 1  17 ILE H    H  25.867   5.978  -3.398 1.00 . A A .  22 ILE H    1 1 
       17 37101 1 1  17 ILE N    N  24.972   6.193  -3.735 1.00 . A A .  22 ILE N    1 1 
       17 37102 1 1  17 ILE O    O  25.148   8.005  -1.222 1.00 . A A .  22 ILE O    1 1 
       17 37103 1 1  18 LYS C    C  22.814  10.809  -1.360 1.00 . A A .  23 LYS C    1 1 
       17 37104 1 1  18 LYS CA   C  24.046  10.379  -2.149 1.00 . A A .  23 LYS CA   1 1 
       17 37105 1 1  18 LYS CB   C  24.299  11.353  -3.311 1.00 . A A .  23 LYS CB   1 1 
       17 37106 1 1  18 LYS CD   C  24.571  13.742  -4.043 1.00 . A A .  23 LYS CD   1 1 
       17 37107 1 1  18 LYS CE   C  25.124  15.116  -3.691 1.00 . A A .  23 LYS CE   1 1 
       17 37108 1 1  18 LYS CG   C  24.738  12.751  -2.900 1.00 . A A .  23 LYS CG   1 1 
       17 37109 1 1  18 LYS H    H  23.169   8.949  -3.431 1.00 . A A .  23 LYS H    1 1 
       17 37110 1 1  18 LYS HZ1  H  26.950  14.539  -2.846 1.00 . A A .  23 LYS HZ1  1 1 
       17 37111 1 1  18 LYS HZ2  H  26.953  16.100  -3.502 1.00 . A A .  23 LYS HZ2  1 1 
       17 37112 1 1  18 LYS HZ3  H  27.009  14.755  -4.530 1.00 . A A .  23 LYS HZ3  1 1 
       17 37113 1 1  18 LYS N    N  23.791   9.048  -2.674 1.00 . A A .  23 LYS N    1 1 
       17 37114 1 1  18 LYS NZ   N  26.610  15.130  -3.639 1.00 . A A .  23 LYS NZ   1 1 
       17 37115 1 1  18 LYS O    O  21.696  10.477  -1.757 1.00 . A A .  23 LYS O    1 1 
       17 37116 1 1  19 PRO C    C  20.677  12.422  -0.171 1.00 . A A .  24 PRO C    1 1 
       17 37117 1 1  19 PRO CA   C  21.907  11.988   0.628 1.00 . A A .  24 PRO CA   1 1 
       17 37118 1 1  19 PRO CB   C  22.544  13.185   1.328 1.00 . A A .  24 PRO CB   1 1 
       17 37119 1 1  19 PRO CD   C  24.315  11.880   0.341 1.00 . A A .  24 PRO CD   1 1 
       17 37120 1 1  19 PRO CG   C  23.971  12.783   1.501 1.00 . A A .  24 PRO CG   1 1 
       17 37121 1 1  19 PRO N    N  23.003  11.512  -0.224 1.00 . A A .  24 PRO N    1 1 
       17 37122 1 1  19 PRO O    O  20.790  13.178  -1.140 1.00 . A A .  24 PRO O    1 1 
       17 37123 1 1  20 PRO C    C  17.974  13.728  -0.613 1.00 . A A .  25 PRO C    1 1 
       17 37124 1 1  20 PRO CA   C  18.224  12.234  -0.444 1.00 . A A .  25 PRO CA   1 1 
       17 37125 1 1  20 PRO CB   C  17.159  11.619   0.476 1.00 . A A .  25 PRO CB   1 1 
       17 37126 1 1  20 PRO CD   C  19.291  11.051   1.382 1.00 . A A .  25 PRO CD   1 1 
       17 37127 1 1  20 PRO CG   C  17.864  11.318   1.753 1.00 . A A .  25 PRO CG   1 1 
       17 37128 1 1  20 PRO N    N  19.491  11.934   0.228 1.00 . A A .  25 PRO N    1 1 
       17 37129 1 1  20 PRO O    O  18.227  14.522   0.296 1.00 . A A .  25 PRO O    1 1 
       17 37130 1 1  21 LEU C    C  15.851  15.895  -1.459 1.00 . A A .  26 LEU C    1 1 
       17 37131 1 1  21 LEU CA   C  17.190  15.495  -2.080 1.00 . A A .  26 LEU CA   1 1 
       17 37132 1 1  21 LEU CB   C  17.185  15.748  -3.596 1.00 . A A .  26 LEU CB   1 1 
       17 37133 1 1  21 LEU CD1  C  15.554  15.578  -5.493 1.00 . A A .  26 LEU CD1  1 1 
       17 37134 1 1  21 LEU CD2  C  17.201  13.745  -5.112 1.00 . A A .  26 LEU CD2  1 1 
       17 37135 1 1  21 LEU CG   C  16.333  14.800  -4.446 1.00 . A A .  26 LEU CG   1 1 
       17 37136 1 1  21 LEU H    H  17.315  13.422  -2.473 1.00 . A A .  26 LEU H    1 1 
       17 37137 1 1  21 LEU N    N  17.485  14.102  -1.786 1.00 . A A .  26 LEU N    1 1 
       17 37138 1 1  21 LEU O    O  14.824  15.260  -1.710 1.00 . A A .  26 LEU O    1 1 
       17 37139 1 1  22 PRO C    C  13.554  17.927  -0.928 1.00 . A A .  27 PRO C    1 1 
       17 37140 1 1  22 PRO CA   C  14.638  17.449   0.040 1.00 . A A .  27 PRO CA   1 1 
       17 37141 1 1  22 PRO CB   C  15.149  18.617   0.891 1.00 . A A .  27 PRO CB   1 1 
       17 37142 1 1  22 PRO CD   C  17.029  17.776  -0.309 1.00 . A A .  27 PRO CD   1 1 
       17 37143 1 1  22 PRO CG   C  16.419  19.035   0.233 1.00 . A A .  27 PRO CG   1 1 
       17 37144 1 1  22 PRO N    N  15.849  16.961  -0.642 1.00 . A A .  27 PRO N    1 1 
       17 37145 1 1  22 PRO O    O  12.393  18.091  -0.540 1.00 . A A .  27 PRO O    1 1 
       17 37146 1 1  23 SER C    C  11.906  17.565  -3.448 1.00 . A A .  28 SER C    1 1 
       17 37147 1 1  23 SER CA   C  13.001  18.601  -3.202 1.00 . A A .  28 SER CA   1 1 
       17 37148 1 1  23 SER CB   C  13.759  18.883  -4.497 1.00 . A A .  28 SER CB   1 1 
       17 37149 1 1  23 SER H    H  14.873  18.003  -2.429 1.00 . A A .  28 SER H    1 1 
       17 37150 1 1  23 SER HG   H  15.462  19.741  -4.034 1.00 . A A .  28 SER HG   1 1 
       17 37151 1 1  23 SER N    N  13.935  18.147  -2.182 1.00 . A A .  28 SER N    1 1 
       17 37152 1 1  23 SER O    O  10.755  17.915  -3.710 1.00 . A A .  28 SER O    1 1 
       17 37153 1 1  23 SER OG   O  15.160  18.854  -4.266 1.00 . A A .  28 SER OG   1 1 
       17 37154 1 1  24 VAL C    C  11.398  14.204  -2.410 1.00 . A A .  29 VAL C    1 1 
       17 37155 1 1  24 VAL CA   C  11.318  15.204  -3.567 1.00 . A A .  29 VAL CA   1 1 
       17 37156 1 1  24 VAL CB   C  11.532  14.480  -4.922 1.00 . A A .  29 VAL CB   1 1 
       17 37157 1 1  24 VAL CG1  C  10.246  13.804  -5.373 1.00 . A A .  29 VAL CG1  1 1 
       17 37158 1 1  24 VAL CG2  C  12.021  15.444  -5.995 1.00 . A A .  29 VAL CG2  1 1 
       17 37159 1 1  24 VAL H    H  13.194  16.072  -3.112 1.00 . A A .  29 VAL H    1 1 
       17 37160 1 1  24 VAL N    N  12.269  16.289  -3.355 1.00 . A A .  29 VAL N    1 1 
       17 37161 1 1  24 VAL O    O  11.314  14.595  -1.245 1.00 . A A .  29 VAL O    1 1 
       17 37162 1 1  25 ARG C    C  12.433  10.678  -2.218 1.00 . A A .  30 ARG C    1 1 
       17 37163 1 1  25 ARG CA   C  11.657  11.887  -1.705 1.00 . A A .  30 ARG CA   1 1 
       17 37164 1 1  25 ARG CB   C  10.261  11.478  -1.219 1.00 . A A .  30 ARG CB   1 1 
       17 37165 1 1  25 ARG CD   C   7.800  11.330  -1.704 1.00 . A A .  30 ARG CD   1 1 
       17 37166 1 1  25 ARG CG   C   9.192  11.463  -2.302 1.00 . A A .  30 ARG CG   1 1 
       17 37167 1 1  25 ARG CZ   C   6.606  12.094   0.321 1.00 . A A .  30 ARG CZ   1 1 
       17 37168 1 1  25 ARG H    H  11.642  12.671  -3.669 1.00 . A A .  30 ARG H    1 1 
       17 37169 1 1  25 ARG HE   H   8.317  12.871  -0.363 1.00 . A A .  30 ARG HE   1 1 
       17 37170 1 1  25 ARG HH11 H   5.605  10.694  -0.750 1.00 . A A .  30 ARG HH11 1 1 
       17 37171 1 1  25 ARG HH12 H   4.855  11.161   0.749 1.00 . A A .  30 ARG HH12 1 1 
       17 37172 1 1  25 ARG HH21 H   7.320  13.515   1.580 1.00 . A A .  30 ARG HH21 1 1 
       17 37173 1 1  25 ARG HH22 H   5.819  12.777   2.075 1.00 . A A .  30 ARG HH22 1 1 
       17 37174 1 1  25 ARG N    N  11.572  12.925  -2.725 1.00 . A A .  30 ARG N    1 1 
       17 37175 1 1  25 ARG NE   N   7.618  12.195  -0.537 1.00 . A A .  30 ARG NE   1 1 
       17 37176 1 1  25 ARG NH1  N   5.609  11.251   0.081 1.00 . A A .  30 ARG NH1  1 1 
       17 37177 1 1  25 ARG NH2  N   6.579  12.858   1.407 1.00 . A A .  30 ARG NH2  1 1 
       17 37178 1 1  25 ARG O    O  11.963   9.544  -2.147 1.00 . A A .  30 ARG O    1 1 
       17 37179 1 1  26 LYS C    C  15.945  10.303  -3.062 1.00 . A A .  31 LYS C    1 1 
       17 37180 1 1  26 LYS CA   C  14.493   9.893  -3.263 1.00 . A A .  31 LYS CA   1 1 
       17 37181 1 1  26 LYS CB   C  14.218   9.689  -4.762 1.00 . A A .  31 LYS CB   1 1 
       17 37182 1 1  26 LYS CD   C  15.614   9.048  -6.753 1.00 . A A .  31 LYS CD   1 1 
       17 37183 1 1  26 LYS CE   C  16.384   7.940  -7.457 1.00 . A A .  31 LYS CE   1 1 
       17 37184 1 1  26 LYS CG   C  15.042   8.587  -5.419 1.00 . A A .  31 LYS CG   1 1 
       17 37185 1 1  26 LYS H    H  13.945  11.864  -2.746 1.00 . A A .  31 LYS H    1 1 
       17 37186 1 1  26 LYS HZ1  H  17.414   6.718  -6.105 1.00 . A A .  31 LYS HZ1  1 1 
       17 37187 1 1  26 LYS HZ2  H  17.944   8.332  -6.121 1.00 . A A .  31 LYS HZ2  1 1 
       17 37188 1 1  26 LYS HZ3  H  18.368   7.290  -7.386 1.00 . A A .  31 LYS HZ3  1 1 
       17 37189 1 1  26 LYS N    N  13.625  10.937  -2.733 1.00 . A A .  31 LYS N    1 1 
       17 37190 1 1  26 LYS NZ   N  17.613   7.544  -6.717 1.00 . A A .  31 LYS NZ   1 1 
       17 37191 1 1  26 LYS O    O  16.248  11.495  -3.009 1.00 . A A .  31 LYS O    1 1 
       17 37192 1 1  27 LEU C    C  18.857  10.064  -4.076 1.00 . A A .  32 LEU C    1 1 
       17 37193 1 1  27 LEU CA   C  18.249   9.625  -2.751 1.00 . A A .  32 LEU CA   1 1 
       17 37194 1 1  27 LEU CB   C  19.015   8.437  -2.152 1.00 . A A .  32 LEU CB   1 1 
       17 37195 1 1  27 LEU CD1  C  19.958   7.010  -4.005 1.00 . A A .  32 LEU CD1  1 1 
       17 37196 1 1  27 LEU CD2  C  19.088   5.946  -1.920 1.00 . A A .  32 LEU CD2  1 1 
       17 37197 1 1  27 LEU CG   C  18.922   7.099  -2.893 1.00 . A A .  32 LEU CG   1 1 
       17 37198 1 1  27 LEU H    H  16.538   8.397  -2.937 1.00 . A A .  32 LEU H    1 1 
       17 37199 1 1  27 LEU N    N  16.835   9.328  -2.923 1.00 . A A .  32 LEU N    1 1 
       17 37200 1 1  27 LEU O    O  18.425   9.623  -5.146 1.00 . A A .  32 LEU O    1 1 
       17 37201 1 1  28 THR C    C  21.614  10.492  -5.627 1.00 . A A .  33 THR C    1 1 
       17 37202 1 1  28 THR CA   C  20.510  11.446  -5.182 1.00 . A A .  33 THR CA   1 1 
       17 37203 1 1  28 THR CB   C  21.113  12.834  -4.894 1.00 . A A .  33 THR CB   1 1 
       17 37204 1 1  28 THR CG2  C  21.127  13.686  -6.155 1.00 . A A .  33 THR CG2  1 1 
       17 37205 1 1  28 THR H    H  20.149  11.235  -3.117 1.00 . A A .  33 THR H    1 1 
       17 37206 1 1  28 THR HG1  H  20.782  13.493  -3.060 1.00 . A A .  33 THR HG1  1 1 
       17 37207 1 1  28 THR N    N  19.846  10.933  -3.999 1.00 . A A .  33 THR N    1 1 
       17 37208 1 1  28 THR O    O  22.134   9.714  -4.828 1.00 . A A .  33 THR O    1 1 
       17 37209 1 1  28 THR OG1  O  20.312  13.487  -3.900 1.00 . A A .  33 THR OG1  1 1 
       17 37210 1 1  29 GLU C    C  24.231  10.522  -7.750 1.00 . A A .  34 GLU C    1 1 
       17 37211 1 1  29 GLU CA   C  22.997   9.685  -7.445 1.00 . A A .  34 GLU CA   1 1 
       17 37212 1 1  29 GLU CB   C  22.503   8.982  -8.708 1.00 . A A .  34 GLU CB   1 1 
       17 37213 1 1  29 GLU CD   C  22.757   7.062 -10.306 1.00 . A A .  34 GLU CD   1 1 
       17 37214 1 1  29 GLU CG   C  23.367   7.815  -9.148 1.00 . A A .  34 GLU CG   1 1 
       17 37215 1 1  29 GLU H    H  21.483  11.156  -7.504 1.00 . A A .  34 GLU H    1 1 
       17 37216 1 1  29 GLU N    N  21.952  10.535  -6.904 1.00 . A A .  34 GLU N    1 1 
       17 37217 1 1  29 GLU O    O  24.219  11.356  -8.655 1.00 . A A .  34 GLU O    1 1 
       17 37218 1 1  29 GLU OE1  O  21.808   6.284 -10.077 1.00 . A A .  34 GLU OE1  1 1 
       17 37219 1 1  29 GLU OE2  O  23.220   7.248 -11.449 1.00 . A A .  34 GLU OE2  1 1 
       17 37220 1 1  30 ASP C    C  27.683  10.358  -6.467 1.00 . A A .  35 ASP C    1 1 
       17 37221 1 1  30 ASP CA   C  26.522  11.065  -7.160 1.00 . A A .  35 ASP CA   1 1 
       17 37222 1 1  30 ASP CB   C  26.338  12.478  -6.600 1.00 . A A .  35 ASP CB   1 1 
       17 37223 1 1  30 ASP CG   C  27.572  13.344  -6.693 1.00 . A A .  35 ASP CG   1 1 
       17 37224 1 1  30 ASP H    H  25.235   9.640  -6.270 1.00 . A A .  35 ASP H    1 1 
       17 37225 1 1  30 ASP N    N  25.287  10.314  -6.979 1.00 . A A .  35 ASP N    1 1 
       17 37226 1 1  30 ASP O    O  28.483   9.682  -7.113 1.00 . A A .  35 ASP O    1 1 
       17 37227 1 1  30 ASP OD1  O  28.189  13.400  -7.772 1.00 . A A .  35 ASP OD1  1 1 
       17 37228 1 1  30 ASP OD2  O  27.916  13.988  -5.680 1.00 . A A .  35 ASP OD2  1 1 
       17 37229 1 1  31 ARG C    C  28.422   9.971  -2.875 1.00 . A A .  36 ARG C    1 1 
       17 37230 1 1  31 ARG CA   C  28.792   9.875  -4.347 1.00 . A A .  36 ARG CA   1 1 
       17 37231 1 1  31 ARG CB   C  30.152  10.539  -4.596 1.00 . A A .  36 ARG CB   1 1 
       17 37232 1 1  31 ARG CD   C  31.695   8.847  -3.511 1.00 . A A .  36 ARG CD   1 1 
       17 37233 1 1  31 ARG CG   C  31.313   9.569  -4.798 1.00 . A A .  36 ARG CG   1 1 
       17 37234 1 1  31 ARG CZ   C  31.096   6.753  -2.331 1.00 . A A .  36 ARG CZ   1 1 
       17 37235 1 1  31 ARG H    H  27.076  11.054  -4.698 1.00 . A A .  36 ARG H    1 1 
       17 37236 1 1  31 ARG HE   H  30.075   7.549  -3.858 1.00 . A A .  36 ARG HE   1 1 
       17 37237 1 1  31 ARG HH11 H  32.774   7.641  -1.608 1.00 . A A .  36 ARG HH11 1 1 
       17 37238 1 1  31 ARG HH12 H  32.310   6.169  -0.815 1.00 . A A .  36 ARG HH12 1 1 
       17 37239 1 1  31 ARG HH21 H  29.476   5.634  -2.813 1.00 . A A .  36 ARG HH21 1 1 
       17 37240 1 1  31 ARG HH22 H  30.438   5.028  -1.499 1.00 . A A .  36 ARG HH22 1 1 
       17 37241 1 1  31 ARG N    N  27.749  10.503  -5.149 1.00 . A A .  36 ARG N    1 1 
       17 37242 1 1  31 ARG NE   N  30.862   7.667  -3.275 1.00 . A A .  36 ARG NE   1 1 
       17 37243 1 1  31 ARG NH1  N  32.143   6.864  -1.520 1.00 . A A .  36 ARG NH1  1 1 
       17 37244 1 1  31 ARG NH2  N  30.271   5.722  -2.202 1.00 . A A .  36 ARG NH2  1 1 
       17 37245 1 1  31 ARG O    O  28.100   8.967  -2.245 1.00 . A A .  36 ARG O    1 1 
       17 37246 1 1  32 TRP C    C  27.853  12.927  -0.765 1.00 . A A .  37 TRP C    1 1 
       17 37247 1 1  32 TRP CA   C  28.115  11.444  -0.955 1.00 . A A .  37 TRP CA   1 1 
       17 37248 1 1  32 TRP CB   C  29.227  10.973  -0.014 1.00 . A A .  37 TRP CB   1 1 
       17 37249 1 1  32 TRP CD1  C  27.572   9.420   1.171 1.00 . A A .  37 TRP CD1  1 1 
       17 37250 1 1  32 TRP CD2  C  29.711   8.788   1.352 1.00 . A A .  37 TRP CD2  1 1 
       17 37251 1 1  32 TRP CE2  C  28.907   7.860   2.043 1.00 . A A .  37 TRP CE2  1 1 
       17 37252 1 1  32 TRP CE3  C  31.094   8.598   1.331 1.00 . A A .  37 TRP CE3  1 1 
       17 37253 1 1  32 TRP CG   C  28.836   9.779   0.803 1.00 . A A .  37 TRP CG   1 1 
       17 37254 1 1  32 TRP CH2  C  30.796   6.596   2.659 1.00 . A A .  37 TRP CH2  1 1 
       17 37255 1 1  32 TRP CZ2  C  29.440   6.756   2.699 1.00 . A A .  37 TRP CZ2  1 1 
       17 37256 1 1  32 TRP CZ3  C  31.621   7.501   1.984 1.00 . A A .  37 TRP CZ3  1 1 
       17 37257 1 1  32 TRP H    H  28.722  11.948  -2.911 1.00 . A A .  37 TRP H    1 1 
       17 37258 1 1  32 TRP HE1  H  26.821   7.809   2.292 1.00 . A A .  37 TRP HE1  1 1 
       17 37259 1 1  32 TRP N    N  28.457  11.188  -2.346 1.00 . A A .  37 TRP N    1 1 
       17 37260 1 1  32 TRP NE1  N  27.605   8.267   1.915 1.00 . A A .  37 TRP NE1  1 1 
       17 37261 1 1  32 TRP O    O  27.705  13.627  -1.789 1.00 . A A .  37 TRP O    1 1 
       17 37262 1 1  32 TRP OXT  O  27.794  13.392   0.393 1.00 . A A .  37 TRP OXT  1 1 
       17 37263 2 2   1 MET C    C  -8.808 -15.605  -6.487 1.00 . B B .   1 MET C    1 1 
       17 37264 2 2   1 MET CA   C  -8.771 -16.634  -7.611 1.00 . B B .   1 MET CA   1 1 
       17 37265 2 2   1 MET CB   C  -7.943 -17.851  -7.192 1.00 . B B .   1 MET CB   1 1 
       17 37266 2 2   1 MET CE   C  -9.722 -20.248  -5.817 1.00 . B B .   1 MET CE   1 1 
       17 37267 2 2   1 MET CG   C  -8.310 -19.132  -7.920 1.00 . B B .   1 MET CG   1 1 
       17 37268 2 2   1 MET H1   H  -8.892 -15.299  -9.207 1.00 . B B .   1 MET H1   1 1 
       17 37269 2 2   1 MET H2   H  -8.142 -16.765  -9.593 1.00 . B B .   1 MET H2   1 1 
       17 37270 2 2   1 MET H3   H  -7.310 -15.607  -8.687 1.00 . B B .   1 MET H3   1 1 
       17 37271 2 2   1 MET N    N  -8.238 -16.038  -8.858 1.00 . B B .   1 MET N    1 1 
       17 37272 2 2   1 MET O    O  -9.880 -15.136  -6.096 1.00 . B B .   1 MET O    1 1 
       17 37273 2 2   1 MET SD   S  -9.965 -19.711  -7.508 1.00 . B B .   1 MET SD   1 1 
       17 37274 2 2   2 ASP C    C  -7.605 -12.877  -5.459 1.00 . B B .   2 ASP C    1 1 
       17 37275 2 2   2 ASP CA   C  -7.528 -14.284  -4.892 1.00 . B B .   2 ASP CA   1 1 
       17 37276 2 2   2 ASP CB   C  -6.204 -14.453  -4.136 1.00 . B B .   2 ASP CB   1 1 
       17 37277 2 2   2 ASP CG   C  -6.203 -15.611  -3.160 1.00 . B B .   2 ASP CG   1 1 
       17 37278 2 2   2 ASP H    H  -6.819 -15.684  -6.309 1.00 . B B .   2 ASP H    1 1 
       17 37279 2 2   2 ASP N    N  -7.635 -15.264  -5.966 1.00 . B B .   2 ASP N    1 1 
       17 37280 2 2   2 ASP O    O  -7.060 -12.605  -6.529 1.00 . B B .   2 ASP O    1 1 
       17 37281 2 2   2 ASP OD1  O  -6.663 -15.429  -2.014 1.00 . B B .   2 ASP OD1  1 1 
       17 37282 2 2   2 ASP OD2  O  -5.705 -16.697  -3.519 1.00 . B B .   2 ASP OD2  1 1 
       17 37283 2 2   3 VAL C    C  -7.769  -9.678  -4.173 1.00 . B B .   3 VAL C    1 1 
       17 37284 2 2   3 VAL CA   C  -8.428 -10.615  -5.180 1.00 . B B .   3 VAL CA   1 1 
       17 37285 2 2   3 VAL CB   C  -9.908 -10.218  -5.359 1.00 . B B .   3 VAL CB   1 1 
       17 37286 2 2   3 VAL CG1  C -10.036  -8.728  -5.631 1.00 . B B .   3 VAL CG1  1 1 
       17 37287 2 2   3 VAL CG2  C -10.536 -11.017  -6.490 1.00 . B B .   3 VAL CG2  1 1 
       17 37288 2 2   3 VAL H    H  -8.692 -12.271  -3.894 1.00 . B B .   3 VAL H    1 1 
       17 37289 2 2   3 VAL N    N  -8.284 -11.994  -4.747 1.00 . B B .   3 VAL N    1 1 
       17 37290 2 2   3 VAL O    O  -8.185  -9.599  -3.015 1.00 . B B .   3 VAL O    1 1 
       17 37291 2 2   4 PHE C    C  -6.386  -6.617  -4.115 1.00 . B B .   4 PHE C    1 1 
       17 37292 2 2   4 PHE CA   C  -6.009  -8.054  -3.771 1.00 . B B .   4 PHE CA   1 1 
       17 37293 2 2   4 PHE CB   C  -4.500  -8.250  -3.951 1.00 . B B .   4 PHE CB   1 1 
       17 37294 2 2   4 PHE CD1  C  -4.114 -10.609  -4.717 1.00 . B B .   4 PHE CD1  1 1 
       17 37295 2 2   4 PHE CD2  C  -3.510 -10.027  -2.488 1.00 . B B .   4 PHE CD2  1 1 
       17 37296 2 2   4 PHE CE1  C  -3.681 -11.902  -4.503 1.00 . B B .   4 PHE CE1  1 1 
       17 37297 2 2   4 PHE CE2  C  -3.075 -11.319  -2.267 1.00 . B B .   4 PHE CE2  1 1 
       17 37298 2 2   4 PHE CG   C  -4.032  -9.658  -3.713 1.00 . B B .   4 PHE CG   1 1 
       17 37299 2 2   4 PHE CZ   C  -3.162 -12.258  -3.275 1.00 . B B .   4 PHE CZ   1 1 
       17 37300 2 2   4 PHE H    H  -6.452  -9.098  -5.550 1.00 . B B .   4 PHE H    1 1 
       17 37301 2 2   4 PHE N    N  -6.736  -8.984  -4.619 1.00 . B B .   4 PHE N    1 1 
       17 37302 2 2   4 PHE O    O  -6.110  -6.142  -5.218 1.00 . B B .   4 PHE O    1 1 
       17 37303 2 2   5 LEU C    C  -7.078  -3.664  -2.216 1.00 . B B .   5 LEU C    1 1 
       17 37304 2 2   5 LEU CA   C  -7.428  -4.551  -3.405 1.00 . B B .   5 LEU CA   1 1 
       17 37305 2 2   5 LEU CB   C  -8.925  -4.465  -3.731 1.00 . B B .   5 LEU CB   1 1 
       17 37306 2 2   5 LEU CD1  C -11.195  -4.137  -2.723 1.00 . B B .   5 LEU CD1  1 1 
       17 37307 2 2   5 LEU CD2  C -10.175  -6.413  -2.742 1.00 . B B .   5 LEU CD2  1 1 
       17 37308 2 2   5 LEU CG   C  -9.897  -4.921  -2.637 1.00 . B B .   5 LEU CG   1 1 
       17 37309 2 2   5 LEU H    H  -7.212  -6.352  -2.312 1.00 . B B .   5 LEU H    1 1 
       17 37310 2 2   5 LEU N    N  -7.018  -5.928  -3.180 1.00 . B B .   5 LEU N    1 1 
       17 37311 2 2   5 LEU O    O  -6.879  -4.149  -1.104 1.00 . B B .   5 LEU O    1 1 
       17 37312 2 2   6 MET C    C  -7.716  -0.312  -1.357 1.00 . B B .   6 MET C    1 1 
       17 37313 2 2   6 MET CA   C  -6.663  -1.407  -1.416 1.00 . B B .   6 MET CA   1 1 
       17 37314 2 2   6 MET CB   C  -5.285  -0.781  -1.653 1.00 . B B .   6 MET CB   1 1 
       17 37315 2 2   6 MET CE   C  -2.487  -0.357  -3.084 1.00 . B B .   6 MET CE   1 1 
       17 37316 2 2   6 MET CG   C  -4.114  -1.661  -1.247 1.00 . B B .   6 MET CG   1 1 
       17 37317 2 2   6 MET H    H  -7.150  -2.041  -3.376 1.00 . B B .   6 MET H    1 1 
       17 37318 2 2   6 MET N    N  -6.987  -2.367  -2.460 1.00 . B B .   6 MET N    1 1 
       17 37319 2 2   6 MET O    O  -7.902   0.437  -2.316 1.00 . B B .   6 MET O    1 1 
       17 37320 2 2   6 MET SD   S  -2.531  -0.800  -1.347 1.00 . B B .   6 MET SD   1 1 
       17 37321 2 2   7 ILE C    C  -8.805   2.045   0.510 1.00 . B B .   7 ILE C    1 1 
       17 37322 2 2   7 ILE CA   C  -9.439   0.769  -0.034 1.00 . B B .   7 ILE CA   1 1 
       17 37323 2 2   7 ILE CB   C -10.502   0.262   0.966 1.00 . B B .   7 ILE CB   1 1 
       17 37324 2 2   7 ILE CD1  C -11.751  -1.072  -0.829 1.00 . B B .   7 ILE CD1  1 1 
       17 37325 2 2   7 ILE CG1  C -11.070  -1.093   0.525 1.00 . B B .   7 ILE CG1  1 1 
       17 37326 2 2   7 ILE CG2  C -11.616   1.280   1.137 1.00 . B B .   7 ILE CG2  1 1 
       17 37327 2 2   7 ILE H    H  -8.199  -0.860   0.497 1.00 . B B .   7 ILE H    1 1 
       17 37328 2 2   7 ILE N    N  -8.403  -0.231  -0.233 1.00 . B B .   7 ILE N    1 1 
       17 37329 2 2   7 ILE O    O  -8.308   2.061   1.634 1.00 . B B .   7 ILE O    1 1 
       17 37330 2 2   8 ARG C    C  -9.237   5.445   0.432 1.00 . B B .   8 ARG C    1 1 
       17 37331 2 2   8 ARG CA   C  -8.205   4.361   0.145 1.00 . B B .   8 ARG CA   1 1 
       17 37332 2 2   8 ARG CB   C  -7.163   4.874  -0.857 1.00 . B B .   8 ARG CB   1 1 
       17 37333 2 2   8 ARG CD   C  -5.583   6.753  -1.472 1.00 . B B .   8 ARG CD   1 1 
       17 37334 2 2   8 ARG CG   C  -6.410   6.108  -0.369 1.00 . B B .   8 ARG CG   1 1 
       17 37335 2 2   8 ARG CZ   C  -4.419   8.910  -1.848 1.00 . B B .   8 ARG CZ   1 1 
       17 37336 2 2   8 ARG H    H  -9.222   3.046  -1.178 1.00 . B B .   8 ARG H    1 1 
       17 37337 2 2   8 ARG HE   H  -5.157   8.287  -0.094 1.00 . B B .   8 ARG HE   1 1 
       17 37338 2 2   8 ARG HH11 H  -4.540   7.750  -3.510 1.00 . B B .   8 ARG HH11 1 1 
       17 37339 2 2   8 ARG HH12 H  -3.759   9.286  -3.730 1.00 . B B .   8 ARG HH12 1 1 
       17 37340 2 2   8 ARG HH21 H  -4.118  10.282  -0.386 1.00 . B B .   8 ARG HH21 1 1 
       17 37341 2 2   8 ARG HH22 H  -3.516  10.721  -1.950 1.00 . B B .   8 ARG HH22 1 1 
       17 37342 2 2   8 ARG N    N  -8.805   3.106  -0.286 1.00 . B B .   8 ARG N    1 1 
       17 37343 2 2   8 ARG NE   N  -5.042   8.044  -1.045 1.00 . B B .   8 ARG NE   1 1 
       17 37344 2 2   8 ARG NH1  N  -4.224   8.626  -3.132 1.00 . B B .   8 ARG NH1  1 1 
       17 37345 2 2   8 ARG NH2  N  -3.983  10.062  -1.358 1.00 . B B .   8 ARG NH2  1 1 
       17 37346 2 2   8 ARG O    O  -9.877   5.972  -0.478 1.00 . B B .   8 ARG O    1 1 
       17 37347 2 2   9 ARG C    C  -9.458   8.056   2.402 1.00 . B B .   9 ARG C    1 1 
       17 37348 2 2   9 ARG CA   C -10.298   6.812   2.138 1.00 . B B .   9 ARG CA   1 1 
       17 37349 2 2   9 ARG CB   C -11.032   6.394   3.417 1.00 . B B .   9 ARG CB   1 1 
       17 37350 2 2   9 ARG CD   C -12.225   7.470   5.355 1.00 . B B .   9 ARG CD   1 1 
       17 37351 2 2   9 ARG CG   C -12.135   7.353   3.841 1.00 . B B .   9 ARG CG   1 1 
       17 37352 2 2   9 ARG CZ   C -10.893   9.434   6.068 1.00 . B B .   9 ARG CZ   1 1 
       17 37353 2 2   9 ARG H    H  -8.876   5.269   2.385 1.00 . B B .   9 ARG H    1 1 
       17 37354 2 2   9 ARG HE   H -10.313   7.523   6.246 1.00 . B B .   9 ARG HE   1 1 
       17 37355 2 2   9 ARG HH11 H -12.675   9.907   5.229 1.00 . B B .   9 ARG HH11 1 1 
       17 37356 2 2   9 ARG HH12 H -11.728  11.269   5.748 1.00 . B B .   9 ARG HH12 1 1 
       17 37357 2 2   9 ARG HH21 H  -9.071   9.295   6.937 1.00 . B B .   9 ARG HH21 1 1 
       17 37358 2 2   9 ARG HH22 H  -9.668  10.910   6.725 1.00 . B B .   9 ARG HH22 1 1 
       17 37359 2 2   9 ARG N    N  -9.394   5.762   1.705 1.00 . B B .   9 ARG N    1 1 
       17 37360 2 2   9 ARG NE   N -11.041   8.113   5.934 1.00 . B B .   9 ARG NE   1 1 
       17 37361 2 2   9 ARG NH1  N -11.844  10.266   5.648 1.00 . B B .   9 ARG NH1  1 1 
       17 37362 2 2   9 ARG NH2  N  -9.791   9.918   6.620 1.00 . B B .   9 ARG NH2  1 1 
       17 37363 2 2   9 ARG O    O  -9.191   8.407   3.552 1.00 . B B .   9 ARG O    1 1 
       17 37364 2 2  10 HIS C    C  -6.792   9.551   1.967 1.00 . B B .  10 HIS C    1 1 
       17 37365 2 2  10 HIS CA   C  -8.165   9.874   1.375 1.00 . B B .  10 HIS CA   1 1 
       17 37366 2 2  10 HIS CB   C  -8.836  11.038   2.114 1.00 . B B .  10 HIS CB   1 1 
       17 37367 2 2  10 HIS CD2  C  -7.605  12.818   0.712 1.00 . B B .  10 HIS CD2  1 1 
       17 37368 2 2  10 HIS CE1  C  -7.511  14.363   2.240 1.00 . B B .  10 HIS CE1  1 1 
       17 37369 2 2  10 HIS CG   C  -8.196  12.366   1.845 1.00 . B B .  10 HIS CG   1 1 
       17 37370 2 2  10 HIS H    H  -9.257   8.327   0.438 1.00 . B B .  10 HIS H    1 1 
       17 37371 2 2  10 HIS HE2  H  -6.488  14.578   0.448 1.00 . B B .  10 HIS HE2  1 1 
       17 37372 2 2  10 HIS N    N  -9.010   8.681   1.318 1.00 . B B .  10 HIS N    1 1 
       17 37373 2 2  10 HIS ND1  N  -8.134  13.345   2.805 1.00 . B B .  10 HIS ND1  1 1 
       17 37374 2 2  10 HIS NE2  N  -7.170  14.092   0.973 1.00 . B B .  10 HIS NE2  1 1 
       17 37375 2 2  10 HIS O    O  -5.824   9.364   1.233 1.00 . B B .  10 HIS O    1 1 
       17 37376 2 2  11 LYS C    C  -5.494   7.759   4.562 1.00 . B B .  11 LYS C    1 1 
       17 37377 2 2  11 LYS CA   C  -5.466   9.165   3.968 1.00 . B B .  11 LYS CA   1 1 
       17 37378 2 2  11 LYS CB   C  -5.201  10.187   5.078 1.00 . B B .  11 LYS CB   1 1 
       17 37379 2 2  11 LYS CD   C  -4.160  11.928   3.586 1.00 . B B .  11 LYS CD   1 1 
       17 37380 2 2  11 LYS CE   C  -4.147  13.397   3.197 1.00 . B B .  11 LYS CE   1 1 
       17 37381 2 2  11 LYS CG   C  -5.233  11.641   4.626 1.00 . B B .  11 LYS CG   1 1 
       17 37382 2 2  11 LYS H    H  -7.534   9.607   3.818 1.00 . B B .  11 LYS H    1 1 
       17 37383 2 2  11 LYS HZ1  H  -3.028  14.705   2.021 1.00 . B B .  11 LYS HZ1  1 1 
       17 37384 2 2  11 LYS HZ2  H  -3.503  13.295   1.209 1.00 . B B .  11 LYS HZ2  1 1 
       17 37385 2 2  11 LYS HZ3  H  -2.248  13.242   2.349 1.00 . B B .  11 LYS HZ3  1 1 
       17 37386 2 2  11 LYS N    N  -6.719   9.467   3.287 1.00 . B B .  11 LYS N    1 1 
       17 37387 2 2  11 LYS NZ   N  -3.162  13.679   2.121 1.00 . B B .  11 LYS NZ   1 1 
       17 37388 2 2  11 LYS O    O  -4.453   7.140   4.770 1.00 . B B .  11 LYS O    1 1 
       17 37389 2 2  12 THR C    C  -6.883   4.866   4.319 1.00 . B B .  12 THR C    1 1 
       17 37390 2 2  12 THR CA   C  -6.859   5.936   5.408 1.00 . B B .  12 THR CA   1 1 
       17 37391 2 2  12 THR CB   C  -8.170   5.863   6.214 1.00 . B B .  12 THR CB   1 1 
       17 37392 2 2  12 THR CG2  C  -8.126   4.719   7.216 1.00 . B B .  12 THR CG2  1 1 
       17 37393 2 2  12 THR H    H  -7.487   7.794   4.628 1.00 . B B .  12 THR H    1 1 
       17 37394 2 2  12 THR HG1  H  -7.708   7.191   7.621 1.00 . B B .  12 THR HG1  1 1 
       17 37395 2 2  12 THR N    N  -6.691   7.261   4.830 1.00 . B B .  12 THR N    1 1 
       17 37396 2 2  12 THR O    O  -7.850   4.754   3.573 1.00 . B B .  12 THR O    1 1 
       17 37397 2 2  12 THR OG1  O  -8.373   7.105   6.911 1.00 . B B .  12 THR OG1  1 1 
       17 37398 2 2  13 THR C    C  -5.777   1.662   3.910 1.00 . B B .  13 THR C    1 1 
       17 37399 2 2  13 THR CA   C  -5.717   3.032   3.237 1.00 . B B .  13 THR CA   1 1 
       17 37400 2 2  13 THR CB   C  -4.409   3.156   2.433 1.00 . B B .  13 THR CB   1 1 
       17 37401 2 2  13 THR CG2  C  -4.550   2.483   1.075 1.00 . B B .  13 THR CG2  1 1 
       17 37402 2 2  13 THR H    H  -5.066   4.228   4.853 1.00 . B B .  13 THR H    1 1 
       17 37403 2 2  13 THR HG1  H  -4.281   5.023   3.058 1.00 . B B .  13 THR HG1  1 1 
       17 37404 2 2  13 THR N    N  -5.816   4.090   4.230 1.00 . B B .  13 THR N    1 1 
       17 37405 2 2  13 THR O    O  -4.984   1.367   4.803 1.00 . B B .  13 THR O    1 1 
       17 37406 2 2  13 THR OG1  O  -4.109   4.547   2.241 1.00 . B B .  13 THR OG1  1 1 
       17 37407 2 2  14 ILE C    C  -6.717  -1.560   2.976 1.00 . B B .  14 ILE C    1 1 
       17 37408 2 2  14 ILE CA   C  -6.903  -0.492   4.051 1.00 . B B .  14 ILE CA   1 1 
       17 37409 2 2  14 ILE CB   C  -8.312  -0.662   4.663 1.00 . B B .  14 ILE CB   1 1 
       17 37410 2 2  14 ILE CD1  C -10.126   0.548   5.988 1.00 . B B .  14 ILE CD1  1 1 
       17 37411 2 2  14 ILE CG1  C  -8.684   0.544   5.530 1.00 . B B .  14 ILE CG1  1 1 
       17 37412 2 2  14 ILE CG2  C  -8.391  -1.952   5.469 1.00 . B B .  14 ILE CG2  1 1 
       17 37413 2 2  14 ILE H    H  -7.337   1.140   2.775 1.00 . B B .  14 ILE H    1 1 
       17 37414 2 2  14 ILE N    N  -6.729   0.841   3.490 1.00 . B B .  14 ILE N    1 1 
       17 37415 2 2  14 ILE O    O  -7.414  -1.558   1.957 1.00 . B B .  14 ILE O    1 1 
       17 37416 2 2  15 PHE C    C  -6.552  -4.650   2.464 1.00 . B B .  15 PHE C    1 1 
       17 37417 2 2  15 PHE CA   C  -5.520  -3.546   2.263 1.00 . B B .  15 PHE CA   1 1 
       17 37418 2 2  15 PHE CB   C  -4.100  -4.104   2.429 1.00 . B B .  15 PHE CB   1 1 
       17 37419 2 2  15 PHE CD1  C  -3.860  -5.308   0.238 1.00 . B B .  15 PHE CD1  1 1 
       17 37420 2 2  15 PHE CD2  C  -3.638  -6.566   2.251 1.00 . B B .  15 PHE CD2  1 1 
       17 37421 2 2  15 PHE CE1  C  -3.651  -6.454  -0.506 1.00 . B B .  15 PHE CE1  1 1 
       17 37422 2 2  15 PHE CE2  C  -3.426  -7.715   1.514 1.00 . B B .  15 PHE CE2  1 1 
       17 37423 2 2  15 PHE CG   C  -3.856  -5.351   1.623 1.00 . B B .  15 PHE CG   1 1 
       17 37424 2 2  15 PHE CZ   C  -3.436  -7.659   0.132 1.00 . B B .  15 PHE CZ   1 1 
       17 37425 2 2  15 PHE H    H  -5.234  -2.405   4.023 1.00 . B B .  15 PHE H    1 1 
       17 37426 2 2  15 PHE N    N  -5.773  -2.464   3.200 1.00 . B B .  15 PHE N    1 1 
       17 37427 2 2  15 PHE O    O  -6.681  -5.204   3.556 1.00 . B B .  15 PHE O    1 1 
       17 37428 2 2  16 THR C    C  -7.942  -7.203   0.646 1.00 . B B .  16 THR C    1 1 
       17 37429 2 2  16 THR CA   C  -8.310  -5.980   1.481 1.00 . B B .  16 THR CA   1 1 
       17 37430 2 2  16 THR CB   C  -9.664  -5.424   1.010 1.00 . B B .  16 THR CB   1 1 
       17 37431 2 2  16 THR CG2  C -10.806  -6.258   1.572 1.00 . B B .  16 THR CG2  1 1 
       17 37432 2 2  16 THR H    H  -7.127  -4.497   0.557 1.00 . B B .  16 THR H    1 1 
       17 37433 2 2  16 THR HG1  H  -8.970  -3.789   1.869 1.00 . B B .  16 THR HG1  1 1 
       17 37434 2 2  16 THR N    N  -7.286  -4.961   1.413 1.00 . B B .  16 THR N    1 1 
       17 37435 2 2  16 THR O    O  -7.754  -7.111  -0.569 1.00 . B B .  16 THR O    1 1 
       17 37436 2 2  16 THR OG1  O  -9.799  -4.071   1.468 1.00 . B B .  16 THR OG1  1 1 
       17 37437 2 2  17 ASP C    C  -8.769 -10.428   0.591 1.00 . B B .  17 ASP C    1 1 
       17 37438 2 2  17 ASP CA   C  -7.495  -9.596   0.661 1.00 . B B .  17 ASP CA   1 1 
       17 37439 2 2  17 ASP CB   C  -6.405 -10.333   1.449 1.00 . B B .  17 ASP CB   1 1 
       17 37440 2 2  17 ASP CG   C  -6.023 -11.693   0.885 1.00 . B B .  17 ASP CG   1 1 
       17 37441 2 2  17 ASP H    H  -7.937  -8.326   2.288 1.00 . B B .  17 ASP H    1 1 
       17 37442 2 2  17 ASP N    N  -7.812  -8.335   1.317 1.00 . B B .  17 ASP N    1 1 
       17 37443 2 2  17 ASP O    O  -9.129 -11.121   1.544 1.00 . B B .  17 ASP O    1 1 
       17 37444 2 2  17 ASP OD1  O  -6.823 -12.647   1.011 1.00 . B B .  17 ASP OD1  1 1 
       17 37445 2 2  17 ASP OD2  O  -4.897 -11.826   0.361 1.00 . B B .  17 ASP OD2  1 1 
       17 37446 2 2  18 ALA C    C -10.596 -12.026  -1.859 1.00 . B B .  18 ALA C    1 1 
       17 37447 2 2  18 ALA CA   C -10.722 -11.036  -0.712 1.00 . B B .  18 ALA CA   1 1 
       17 37448 2 2  18 ALA CB   C -11.864 -10.062  -0.963 1.00 . B B .  18 ALA CB   1 1 
       17 37449 2 2  18 ALA H    H  -9.129  -9.745  -1.249 1.00 . B B .  18 ALA H    1 1 
       17 37450 2 2  18 ALA N    N  -9.472 -10.315  -0.522 1.00 . B B .  18 ALA N    1 1 
       17 37451 2 2  18 ALA O    O  -9.492 -12.304  -2.328 1.00 . B B .  18 ALA O    1 1 
       17 37452 2 2  19 LYS C    C -12.708 -13.089  -4.465 1.00 . B B .  19 LYS C    1 1 
       17 37453 2 2  19 LYS CA   C -11.721 -13.532  -3.393 1.00 . B B .  19 LYS CA   1 1 
       17 37454 2 2  19 LYS CB   C -12.098 -14.931  -2.883 1.00 . B B .  19 LYS CB   1 1 
       17 37455 2 2  19 LYS CD   C -10.089 -15.314  -1.396 1.00 . B B .  19 LYS CD   1 1 
       17 37456 2 2  19 LYS CE   C  -9.612 -15.000   0.014 1.00 . B B .  19 LYS CE   1 1 
       17 37457 2 2  19 LYS CG   C -11.607 -15.260  -1.477 1.00 . B B .  19 LYS CG   1 1 
       17 37458 2 2  19 LYS H    H -12.578 -12.312  -1.893 1.00 . B B .  19 LYS H    1 1 
       17 37459 2 2  19 LYS HZ1  H  -7.706 -15.022  -0.847 1.00 . B B .  19 LYS HZ1  1 1 
       17 37460 2 2  19 LYS HZ2  H  -7.736 -15.488   0.779 1.00 . B B .  19 LYS HZ2  1 1 
       17 37461 2 2  19 LYS HZ3  H  -7.894 -13.851   0.369 1.00 . B B .  19 LYS HZ3  1 1 
       17 37462 2 2  19 LYS N    N -11.721 -12.571  -2.302 1.00 . B B .  19 LYS N    1 1 
       17 37463 2 2  19 LYS NZ   N  -8.137 -14.828   0.084 1.00 . B B .  19 LYS NZ   1 1 
       17 37464 2 2  19 LYS O    O -13.536 -12.212  -4.223 1.00 . B B .  19 LYS O    1 1 
       17 37465 2 2  20 GLU C    C -14.977 -13.660  -6.409 1.00 . B B .  20 GLU C    1 1 
       17 37466 2 2  20 GLU CA   C -13.517 -13.364  -6.751 1.00 . B B .  20 GLU CA   1 1 
       17 37467 2 2  20 GLU CB   C -13.109 -14.122  -8.017 1.00 . B B .  20 GLU CB   1 1 
       17 37468 2 2  20 GLU CD   C -11.297 -14.442  -9.757 1.00 . B B .  20 GLU CD   1 1 
       17 37469 2 2  20 GLU CG   C -11.917 -13.512  -8.736 1.00 . B B .  20 GLU CG   1 1 
       17 37470 2 2  20 GLU H    H -11.936 -14.389  -5.773 1.00 . B B .  20 GLU H    1 1 
       17 37471 2 2  20 GLU N    N -12.625 -13.700  -5.641 1.00 . B B .  20 GLU N    1 1 
       17 37472 2 2  20 GLU O    O -15.894 -13.074  -6.988 1.00 . B B .  20 GLU O    1 1 
       17 37473 2 2  20 GLU OE1  O -12.042 -15.144 -10.472 1.00 . B B .  20 GLU OE1  1 1 
       17 37474 2 2  20 GLU OE2  O -10.053 -14.472  -9.857 1.00 . B B .  20 GLU OE2  1 1 
       17 37475 2 2  21 SER C    C -17.109 -13.949  -4.038 1.00 . B B .  21 SER C    1 1 
       17 37476 2 2  21 SER CA   C -16.512 -14.956  -5.025 1.00 . B B .  21 SER CA   1 1 
       17 37477 2 2  21 SER CB   C -16.429 -16.339  -4.380 1.00 . B B .  21 SER CB   1 1 
       17 37478 2 2  21 SER H    H -14.402 -14.987  -5.032 1.00 . B B .  21 SER H    1 1 
       17 37479 2 2  21 SER HG   H -15.261 -17.319  -5.615 1.00 . B B .  21 SER HG   1 1 
       17 37480 2 2  21 SER N    N -15.178 -14.562  -5.456 1.00 . B B .  21 SER N    1 1 
       17 37481 2 2  21 SER O    O -18.291 -14.027  -3.701 1.00 . B B .  21 SER O    1 1 
       17 37482 2 2  21 SER OG   O -15.200 -16.965  -4.720 1.00 . B B .  21 SER OG   1 1 
       17 37483 2 2  22 SER C    C -17.479 -10.870  -3.358 1.00 . B B .  22 SER C    1 1 
       17 37484 2 2  22 SER CA   C -16.749 -12.000  -2.630 1.00 . B B .  22 SER CA   1 1 
       17 37485 2 2  22 SER CB   C -15.564 -11.451  -1.832 1.00 . B B .  22 SER CB   1 1 
       17 37486 2 2  22 SER H    H -15.361 -12.986  -3.883 1.00 . B B .  22 SER H    1 1 
       17 37487 2 2  22 SER HG   H -15.199 -13.157  -0.925 1.00 . B B .  22 SER HG   1 1 
       17 37488 2 2  22 SER N    N -16.292 -13.009  -3.574 1.00 . B B .  22 SER N    1 1 
       17 37489 2 2  22 SER O    O -17.112 -10.501  -4.475 1.00 . B B .  22 SER O    1 1 
       17 37490 2 2  22 SER OG   O -14.695 -12.498  -1.417 1.00 . B B .  22 SER OG   1 1 
       17 37491 2 2  23 THR C    C -18.779  -7.914  -2.872 1.00 . B B .  23 THR C    1 1 
       17 37492 2 2  23 THR CA   C -19.307  -9.269  -3.329 1.00 . B B .  23 THR CA   1 1 
       17 37493 2 2  23 THR CB   C -20.794  -9.378  -2.937 1.00 . B B .  23 THR CB   1 1 
       17 37494 2 2  23 THR CG2  C -21.408 -10.647  -3.500 1.00 . B B .  23 THR CG2  1 1 
       17 37495 2 2  23 THR H    H -18.792 -10.705  -1.856 1.00 . B B .  23 THR H    1 1 
       17 37496 2 2  23 THR HG1  H -20.538 -10.219  -1.160 1.00 . B B .  23 THR HG1  1 1 
       17 37497 2 2  23 THR N    N -18.528 -10.349  -2.738 1.00 . B B .  23 THR N    1 1 
       17 37498 2 2  23 THR O    O -17.953  -7.836  -1.960 1.00 . B B .  23 THR O    1 1 
       17 37499 2 2  23 THR OG1  O -20.911  -9.392  -1.508 1.00 . B B .  23 THR OG1  1 1 
       17 37500 2 2  24 VAL C    C -19.415  -5.128  -1.778 1.00 . B B .  24 VAL C    1 1 
       17 37501 2 2  24 VAL CA   C -18.855  -5.502  -3.148 1.00 . B B .  24 VAL CA   1 1 
       17 37502 2 2  24 VAL CB   C -19.317  -4.479  -4.209 1.00 . B B .  24 VAL CB   1 1 
       17 37503 2 2  24 VAL CG1  C -19.015  -3.055  -3.771 1.00 . B B .  24 VAL CG1  1 1 
       17 37504 2 2  24 VAL CG2  C -18.653  -4.773  -5.544 1.00 . B B .  24 VAL CG2  1 1 
       17 37505 2 2  24 VAL H    H -19.910  -6.985  -4.234 1.00 . B B .  24 VAL H    1 1 
       17 37506 2 2  24 VAL N    N -19.263  -6.854  -3.503 1.00 . B B .  24 VAL N    1 1 
       17 37507 2 2  24 VAL O    O -18.765  -4.429  -0.997 1.00 . B B .  24 VAL O    1 1 
       17 37508 2 2  25 PHE C    C -20.440  -5.950   0.938 1.00 . B B .  25 PHE C    1 1 
       17 37509 2 2  25 PHE CA   C -21.258  -5.348  -0.201 1.00 . B B .  25 PHE CA   1 1 
       17 37510 2 2  25 PHE CB   C -22.690  -5.893  -0.179 1.00 . B B .  25 PHE CB   1 1 
       17 37511 2 2  25 PHE CD1  C -23.769  -4.231   1.360 1.00 . B B .  25 PHE CD1  1 1 
       17 37512 2 2  25 PHE CD2  C -23.847  -6.538   1.953 1.00 . B B .  25 PHE CD2  1 1 
       17 37513 2 2  25 PHE CE1  C -24.464  -3.907   2.509 1.00 . B B .  25 PHE CE1  1 1 
       17 37514 2 2  25 PHE CE2  C -24.544  -6.221   3.103 1.00 . B B .  25 PHE CE2  1 1 
       17 37515 2 2  25 PHE CG   C -23.452  -5.548   1.069 1.00 . B B .  25 PHE CG   1 1 
       17 37516 2 2  25 PHE CZ   C -24.853  -4.904   3.381 1.00 . B B .  25 PHE CZ   1 1 
       17 37517 2 2  25 PHE H    H -21.084  -6.172  -2.149 1.00 . B B .  25 PHE H    1 1 
       17 37518 2 2  25 PHE N    N -20.617  -5.618  -1.484 1.00 . B B .  25 PHE N    1 1 
       17 37519 2 2  25 PHE O    O -20.353  -5.379   2.027 1.00 . B B .  25 PHE O    1 1 
       17 37520 2 2  26 GLU C    C -17.813  -6.906   2.058 1.00 . B B .  26 GLU C    1 1 
       17 37521 2 2  26 GLU CA   C -19.002  -7.774   1.668 1.00 . B B .  26 GLU CA   1 1 
       17 37522 2 2  26 GLU CB   C -18.526  -9.127   1.147 1.00 . B B .  26 GLU CB   1 1 
       17 37523 2 2  26 GLU CD   C -19.206 -11.478   0.560 1.00 . B B .  26 GLU CD   1 1 
       17 37524 2 2  26 GLU CG   C -19.519 -10.250   1.379 1.00 . B B .  26 GLU CG   1 1 
       17 37525 2 2  26 GLU H    H -19.942  -7.514  -0.209 1.00 . B B .  26 GLU H    1 1 
       17 37526 2 2  26 GLU N    N -19.828  -7.102   0.675 1.00 . B B .  26 GLU N    1 1 
       17 37527 2 2  26 GLU O    O -17.403  -6.886   3.220 1.00 . B B .  26 GLU O    1 1 
       17 37528 2 2  26 GLU OE1  O -18.443 -12.341   1.037 1.00 . B B .  26 GLU OE1  1 1 
       17 37529 2 2  26 GLU OE2  O -19.722 -11.584  -0.573 1.00 . B B .  26 GLU OE2  1 1 
       17 37530 2 2  27 LEU C    C -16.536  -4.234   2.345 1.00 . B B .  27 LEU C    1 1 
       17 37531 2 2  27 LEU CA   C -16.142  -5.292   1.328 1.00 . B B .  27 LEU CA   1 1 
       17 37532 2 2  27 LEU CB   C -15.688  -4.614   0.033 1.00 . B B .  27 LEU CB   1 1 
       17 37533 2 2  27 LEU CD1  C -14.935  -4.713  -2.350 1.00 . B B .  27 LEU CD1  1 1 
       17 37534 2 2  27 LEU CD2  C -14.066  -6.381  -0.701 1.00 . B B .  27 LEU CD2  1 1 
       17 37535 2 2  27 LEU CG   C -15.259  -5.533  -1.112 1.00 . B B .  27 LEU CG   1 1 
       17 37536 2 2  27 LEU H    H -17.648  -6.240   0.182 1.00 . B B .  27 LEU H    1 1 
       17 37537 2 2  27 LEU N    N -17.273  -6.179   1.084 1.00 . B B .  27 LEU N    1 1 
       17 37538 2 2  27 LEU O    O -15.802  -3.964   3.293 1.00 . B B .  27 LEU O    1 1 
       17 37539 2 2  28 LYS C    C -18.388  -3.206   4.451 1.00 . B B .  28 LYS C    1 1 
       17 37540 2 2  28 LYS CA   C -18.241  -2.639   3.047 1.00 . B B .  28 LYS CA   1 1 
       17 37541 2 2  28 LYS CB   C -19.598  -2.140   2.553 1.00 . B B .  28 LYS CB   1 1 
       17 37542 2 2  28 LYS CD   C -20.949  -0.956   0.821 1.00 . B B .  28 LYS CD   1 1 
       17 37543 2 2  28 LYS CE   C -20.921  -0.031  -0.383 1.00 . B B .  28 LYS CE   1 1 
       17 37544 2 2  28 LYS CG   C -19.550  -1.355   1.255 1.00 . B B .  28 LYS CG   1 1 
       17 37545 2 2  28 LYS H    H -18.259  -3.936   1.376 1.00 . B B .  28 LYS H    1 1 
       17 37546 2 2  28 LYS HZ1  H -22.875  -0.491  -0.958 1.00 . B B .  28 LYS HZ1  1 1 
       17 37547 2 2  28 LYS HZ2  H -22.263   0.917  -1.670 1.00 . B B .  28 LYS HZ2  1 1 
       17 37548 2 2  28 LYS HZ3  H -22.744   0.936  -0.049 1.00 . B B .  28 LYS HZ3  1 1 
       17 37549 2 2  28 LYS N    N -17.720  -3.660   2.148 1.00 . B B .  28 LYS N    1 1 
       17 37550 2 2  28 LYS NZ   N -22.293   0.366  -0.793 1.00 . B B .  28 LYS NZ   1 1 
       17 37551 2 2  28 LYS O    O -18.093  -2.534   5.438 1.00 . B B .  28 LYS O    1 1 
       17 37552 2 2  29 ARG C    C -17.689  -5.276   6.527 1.00 . B B .  29 ARG C    1 1 
       17 37553 2 2  29 ARG CA   C -19.026  -5.124   5.809 1.00 . B B .  29 ARG CA   1 1 
       17 37554 2 2  29 ARG CB   C -19.674  -6.498   5.618 1.00 . B B .  29 ARG CB   1 1 
       17 37555 2 2  29 ARG CD   C -21.838  -7.743   5.403 1.00 . B B .  29 ARG CD   1 1 
       17 37556 2 2  29 ARG CG   C -21.095  -6.457   5.080 1.00 . B B .  29 ARG CG   1 1 
       17 37557 2 2  29 ARG CZ   C -21.950  -9.171   7.417 1.00 . B B .  29 ARG CZ   1 1 
       17 37558 2 2  29 ARG H    H -19.071  -4.928   3.701 1.00 . B B .  29 ARG H    1 1 
       17 37559 2 2  29 ARG HE   H -21.928  -7.170   7.424 1.00 . B B .  29 ARG HE   1 1 
       17 37560 2 2  29 ARG HH11 H -21.927 -10.198   5.671 1.00 . B B .  29 ARG HH11 1 1 
       17 37561 2 2  29 ARG HH12 H -21.957 -11.174   7.104 1.00 . B B .  29 ARG HH12 1 1 
       17 37562 2 2  29 ARG HH21 H -22.001  -8.448   9.310 1.00 . B B .  29 ARG HH21 1 1 
       17 37563 2 2  29 ARG HH22 H -22.025 -10.177   9.173 1.00 . B B .  29 ARG HH22 1 1 
       17 37564 2 2  29 ARG N    N -18.846  -4.452   4.528 1.00 . B B .  29 ARG N    1 1 
       17 37565 2 2  29 ARG NE   N -21.914  -7.968   6.845 1.00 . B B .  29 ARG NE   1 1 
       17 37566 2 2  29 ARG NH1  N -21.949 -10.268   6.671 1.00 . B B .  29 ARG NH1  1 1 
       17 37567 2 2  29 ARG NH2  N -21.995  -9.274   8.738 1.00 . B B .  29 ARG NH2  1 1 
       17 37568 2 2  29 ARG O    O -17.596  -5.082   7.742 1.00 . B B .  29 ARG O    1 1 
       17 37569 2 2  30 ILE C    C -14.776  -4.440   6.804 1.00 . B B .  30 ILE C    1 1 
       17 37570 2 2  30 ILE CA   C -15.318  -5.784   6.320 1.00 . B B .  30 ILE CA   1 1 
       17 37571 2 2  30 ILE CB   C -14.343  -6.405   5.295 1.00 . B B .  30 ILE CB   1 1 
       17 37572 2 2  30 ILE CD1  C -14.094  -8.368   3.682 1.00 . B B .  30 ILE CD1  1 1 
       17 37573 2 2  30 ILE CG1  C -14.831  -7.794   4.873 1.00 . B B .  30 ILE CG1  1 1 
       17 37574 2 2  30 ILE CG2  C -12.935  -6.488   5.869 1.00 . B B .  30 ILE CG2  1 1 
       17 37575 2 2  30 ILE H    H -16.796  -5.768   4.805 1.00 . B B .  30 ILE H    1 1 
       17 37576 2 2  30 ILE N    N -16.655  -5.619   5.766 1.00 . B B .  30 ILE N    1 1 
       17 37577 2 2  30 ILE O    O -14.286  -4.330   7.928 1.00 . B B .  30 ILE O    1 1 
       17 37578 2 2  31 VAL C    C -15.168  -1.545   7.532 1.00 . B B .  31 VAL C    1 1 
       17 37579 2 2  31 VAL CA   C -14.423  -2.079   6.307 1.00 . B B .  31 VAL CA   1 1 
       17 37580 2 2  31 VAL CB   C -14.577  -1.097   5.121 1.00 . B B .  31 VAL CB   1 1 
       17 37581 2 2  31 VAL CG1  C -14.138   0.307   5.511 1.00 . B B .  31 VAL CG1  1 1 
       17 37582 2 2  31 VAL CG2  C -13.779  -1.585   3.919 1.00 . B B .  31 VAL CG2  1 1 
       17 37583 2 2  31 VAL H    H -15.316  -3.566   5.084 1.00 . B B .  31 VAL H    1 1 
       17 37584 2 2  31 VAL N    N -14.896  -3.417   5.963 1.00 . B B .  31 VAL N    1 1 
       17 37585 2 2  31 VAL O    O -14.585  -0.875   8.387 1.00 . B B .  31 VAL O    1 1 
       17 37586 2 2  32 GLU C    C -16.752  -1.984  10.062 1.00 . B B .  32 GLU C    1 1 
       17 37587 2 2  32 GLU CA   C -17.290  -1.446   8.736 1.00 . B B .  32 GLU CA   1 1 
       17 37588 2 2  32 GLU CB   C -18.735  -1.912   8.514 1.00 . B B .  32 GLU CB   1 1 
       17 37589 2 2  32 GLU CD   C -20.142  -2.873  10.373 1.00 . B B .  32 GLU CD   1 1 
       17 37590 2 2  32 GLU CG   C -19.687  -1.617   9.663 1.00 . B B .  32 GLU CG   1 1 
       17 37591 2 2  32 GLU H    H -16.855  -2.410   6.903 1.00 . B B .  32 GLU H    1 1 
       17 37592 2 2  32 GLU N    N -16.452  -1.871   7.620 1.00 . B B .  32 GLU N    1 1 
       17 37593 2 2  32 GLU O    O -16.792  -1.296  11.081 1.00 . B B .  32 GLU O    1 1 
       17 37594 2 2  32 GLU OE1  O -19.442  -3.322  11.304 1.00 . B B .  32 GLU OE1  1 1 
       17 37595 2 2  32 GLU OE2  O -21.197  -3.423   9.996 1.00 . B B .  32 GLU OE2  1 1 
       17 37596 2 2  33 GLY C    C -14.298  -3.328  11.576 1.00 . B B .  33 GLY C    1 1 
       17 37597 2 2  33 GLY CA   C -15.688  -3.821  11.229 1.00 . B B .  33 GLY CA   1 1 
       17 37598 2 2  33 GLY H    H -16.189  -3.687   9.175 1.00 . B B .  33 GLY H    1 1 
       17 37599 2 2  33 GLY N    N -16.221  -3.202  10.028 1.00 . B B .  33 GLY N    1 1 
       17 37600 2 2  33 GLY O    O -13.750  -3.677  12.622 1.00 . B B .  33 GLY O    1 1 
       17 37601 2 2  34 ILE C    C -12.462  -0.489  11.273 1.00 . B B .  34 ILE C    1 1 
       17 37602 2 2  34 ILE CA   C -12.391  -1.976  10.927 1.00 . B B .  34 ILE CA   1 1 
       17 37603 2 2  34 ILE CB   C -11.476  -2.180   9.700 1.00 . B B .  34 ILE CB   1 1 
       17 37604 2 2  34 ILE CD1  C -10.706  -3.935   8.012 1.00 . B B .  34 ILE CD1  1 1 
       17 37605 2 2  34 ILE CG1  C -11.405  -3.664   9.327 1.00 . B B .  34 ILE CG1  1 1 
       17 37606 2 2  34 ILE CG2  C -10.082  -1.631   9.972 1.00 . B B .  34 ILE CG2  1 1 
       17 37607 2 2  34 ILE H    H -14.202  -2.285   9.877 1.00 . B B .  34 ILE H    1 1 
       17 37608 2 2  34 ILE N    N -13.722  -2.518  10.700 1.00 . B B .  34 ILE N    1 1 
       17 37609 2 2  34 ILE O    O -11.891  -0.046  12.269 1.00 . B B .  34 ILE O    1 1 
       17 37610 2 2  35 LEU C    C -14.475   2.034  11.607 1.00 . B B .  35 LEU C    1 1 
       17 37611 2 2  35 LEU CA   C -13.320   1.710  10.670 1.00 . B B .  35 LEU CA   1 1 
       17 37612 2 2  35 LEU CB   C -13.503   2.440   9.336 1.00 . B B .  35 LEU CB   1 1 
       17 37613 2 2  35 LEU CD1  C -12.566   3.396   7.217 1.00 . B B .  35 LEU CD1  1 1 
       17 37614 2 2  35 LEU CD2  C -11.131   3.267   9.261 1.00 . B B .  35 LEU CD2  1 1 
       17 37615 2 2  35 LEU CG   C -12.249   2.599   8.472 1.00 . B B .  35 LEU CG   1 1 
       17 37616 2 2  35 LEU H    H -13.633  -0.142   9.686 1.00 . B B .  35 LEU H    1 1 
       17 37617 2 2  35 LEU N    N -13.183   0.274  10.457 1.00 . B B .  35 LEU N    1 1 
       17 37618 2 2  35 LEU O    O -14.635   3.183  12.024 1.00 . B B .  35 LEU O    1 1 
       17 37619 2 2  36 LYS C    C -17.392   2.248  12.306 1.00 . B B .  36 LYS C    1 1 
       17 37620 2 2  36 LYS CA   C -16.430   1.174  12.811 1.00 . B B .  36 LYS CA   1 1 
       17 37621 2 2  36 LYS CB   C -15.976   1.467  14.246 1.00 . B B .  36 LYS CB   1 1 
       17 37622 2 2  36 LYS CD   C -14.604   0.767  16.227 1.00 . B B .  36 LYS CD   1 1 
       17 37623 2 2  36 LYS CE   C -13.871  -0.382  16.903 1.00 . B B .  36 LYS CE   1 1 
       17 37624 2 2  36 LYS CG   C -15.130   0.363  14.861 1.00 . B B .  36 LYS CG   1 1 
       17 37625 2 2  36 LYS H    H -15.101   0.135  11.534 1.00 . B B .  36 LYS H    1 1 
       17 37626 2 2  36 LYS HZ1  H -15.554  -1.293  17.741 1.00 . B B .  36 LYS HZ1  1 1 
       17 37627 2 2  36 LYS HZ2  H -14.223  -2.323  17.584 1.00 . B B .  36 LYS HZ2  1 1 
       17 37628 2 2  36 LYS HZ3  H -15.129  -1.903  16.221 1.00 . B B .  36 LYS HZ3  1 1 
       17 37629 2 2  36 LYS N    N -15.282   1.020  11.917 1.00 . B B .  36 LYS N    1 1 
       17 37630 2 2  36 LYS NZ   N -14.756  -1.556  17.128 1.00 . B B .  36 LYS NZ   1 1 
       17 37631 2 2  36 LYS O    O -17.797   3.141  13.053 1.00 . B B .  36 LYS O    1 1 
       17 37632 2 2  37 ARG C    C -19.651   2.386   9.497 1.00 . B B .  37 ARG C    1 1 
       17 37633 2 2  37 ARG CA   C -18.665   3.103  10.413 1.00 . B B .  37 ARG CA   1 1 
       17 37634 2 2  37 ARG CB   C -17.870   4.145   9.628 1.00 . B B .  37 ARG CB   1 1 
       17 37635 2 2  37 ARG CD   C -16.165   5.944  10.012 1.00 . B B .  37 ARG CD   1 1 
       17 37636 2 2  37 ARG CG   C -17.505   5.374  10.438 1.00 . B B .  37 ARG CG   1 1 
       17 37637 2 2  37 ARG CZ   C -14.360   6.652  11.541 1.00 . B B .  37 ARG CZ   1 1 
       17 37638 2 2  37 ARG H    H -17.419   1.399  10.502 1.00 . B B .  37 ARG H    1 1 
       17 37639 2 2  37 ARG HE   H -14.989   4.764  11.304 1.00 . B B .  37 ARG HE   1 1 
       17 37640 2 2  37 ARG HH11 H -15.232   8.168  10.506 1.00 . B B .  37 ARG HH11 1 1 
       17 37641 2 2  37 ARG HH12 H -13.964   8.644  11.588 1.00 . B B .  37 ARG HH12 1 1 
       17 37642 2 2  37 ARG HH21 H -13.309   5.377  12.714 1.00 . B B .  37 ARG HH21 1 1 
       17 37643 2 2  37 ARG HH22 H -12.855   7.045  12.846 1.00 . B B .  37 ARG HH22 1 1 
       17 37644 2 2  37 ARG N    N -17.759   2.147  11.036 1.00 . B B .  37 ARG N    1 1 
       17 37645 2 2  37 ARG NE   N -15.124   5.698  11.010 1.00 . B B .  37 ARG NE   1 1 
       17 37646 2 2  37 ARG NH1  N -14.528   7.922  11.181 1.00 . B B .  37 ARG NH1  1 1 
       17 37647 2 2  37 ARG NH2  N -13.433   6.333  12.436 1.00 . B B .  37 ARG NH2  1 1 
       17 37648 2 2  37 ARG O    O -19.276   1.426   8.823 1.00 . B B .  37 ARG O    1 1 
       17 37649 2 2  38 PRO C    C -21.552   2.006   7.193 1.00 . B B .  38 PRO C    1 1 
       17 37650 2 2  38 PRO CA   C -21.983   2.252   8.639 1.00 . B B .  38 PRO CA   1 1 
       17 37651 2 2  38 PRO CB   C -23.092   3.304   8.688 1.00 . B B .  38 PRO CB   1 1 
       17 37652 2 2  38 PRO CD   C -21.419   3.998  10.247 1.00 . B B .  38 PRO CD   1 1 
       17 37653 2 2  38 PRO CG   C -22.903   3.970  10.006 1.00 . B B .  38 PRO CG   1 1 
       17 37654 2 2  38 PRO N    N -20.919   2.849   9.466 1.00 . B B .  38 PRO N    1 1 
       17 37655 2 2  38 PRO O    O -21.045   2.906   6.520 1.00 . B B .  38 PRO O    1 1 
       17 37656 2 2  39 PRO C    C -22.295   1.023   4.272 1.00 . B B .  39 PRO C    1 1 
       17 37657 2 2  39 PRO CA   C -21.392   0.391   5.329 1.00 . B B .  39 PRO CA   1 1 
       17 37658 2 2  39 PRO CB   C -21.568  -1.129   5.331 1.00 . B B .  39 PRO CB   1 1 
       17 37659 2 2  39 PRO CD   C -22.374  -0.345   7.436 1.00 . B B .  39 PRO CD   1 1 
       17 37660 2 2  39 PRO CG   C -22.602  -1.381   6.371 1.00 . B B .  39 PRO CG   1 1 
       17 37661 2 2  39 PRO N    N -21.763   0.776   6.696 1.00 . B B .  39 PRO N    1 1 
       17 37662 2 2  39 PRO O    O -21.888   1.208   3.124 1.00 . B B .  39 PRO O    1 1 
       17 37663 2 2  40 ASP C    C -24.036   3.383   3.355 1.00 . B B .  40 ASP C    1 1 
       17 37664 2 2  40 ASP CA   C -24.471   1.976   3.742 1.00 . B B .  40 ASP CA   1 1 
       17 37665 2 2  40 ASP CB   C -25.879   2.001   4.342 1.00 . B B .  40 ASP CB   1 1 
       17 37666 2 2  40 ASP CG   C -26.955   2.293   3.312 1.00 . B B .  40 ASP CG   1 1 
       17 37667 2 2  40 ASP H    H -23.783   1.204   5.594 1.00 . B B .  40 ASP H    1 1 
       17 37668 2 2  40 ASP N    N -23.516   1.367   4.666 1.00 . B B .  40 ASP N    1 1 
       17 37669 2 2  40 ASP O    O -24.413   3.894   2.302 1.00 . B B .  40 ASP O    1 1 
       17 37670 2 2  40 ASP OD1  O -26.707   2.077   2.106 1.00 . B B .  40 ASP OD1  1 1 
       17 37671 2 2  40 ASP OD2  O -28.060   2.717   3.702 1.00 . B B .  40 ASP OD2  1 1 
       17 37672 2 2  41 GLU C    C -21.411   5.294   3.183 1.00 . B B .  41 GLU C    1 1 
       17 37673 2 2  41 GLU CA   C -22.728   5.340   3.952 1.00 . B B .  41 GLU CA   1 1 
       17 37674 2 2  41 GLU CB   C -22.534   6.086   5.274 1.00 . B B .  41 GLU CB   1 1 
       17 37675 2 2  41 GLU CD   C -24.969   6.706   5.429 1.00 . B B .  41 GLU CD   1 1 
       17 37676 2 2  41 GLU CG   C -23.773   6.129   6.152 1.00 . B B .  41 GLU CG   1 1 
       17 37677 2 2  41 GLU H    H -22.946   3.532   5.021 1.00 . B B .  41 GLU H    1 1 
       17 37678 2 2  41 GLU N    N -23.221   3.995   4.203 1.00 . B B .  41 GLU N    1 1 
       17 37679 2 2  41 GLU O    O -20.858   6.329   2.816 1.00 . B B .  41 GLU O    1 1 
       17 37680 2 2  41 GLU OE1  O -24.925   7.889   5.047 1.00 . B B .  41 GLU OE1  1 1 
       17 37681 2 2  41 GLU OE2  O -25.964   5.979   5.237 1.00 . B B .  41 GLU OE2  1 1 
       17 37682 2 2  42 GLN C    C -19.899   3.821   0.718 1.00 . B B .  42 GLN C    1 1 
       17 37683 2 2  42 GLN CA   C -19.664   3.898   2.221 1.00 . B B .  42 GLN CA   1 1 
       17 37684 2 2  42 GLN CB   C -18.964   2.621   2.690 1.00 . B B .  42 GLN CB   1 1 
       17 37685 2 2  42 GLN CD   C -17.964   1.292   4.581 1.00 . B B .  42 GLN CD   1 1 
       17 37686 2 2  42 GLN CG   C -18.561   2.620   4.155 1.00 . B B .  42 GLN CG   1 1 
       17 37687 2 2  42 GLN H    H -21.421   3.296   3.234 1.00 . B B .  42 GLN H    1 1 
       17 37688 2 2  42 GLN HE21 H -18.684   1.521   6.417 1.00 . B B .  42 GLN HE21 1 1 
       17 37689 2 2  42 GLN HE22 H -17.792   0.068   6.131 1.00 . B B .  42 GLN HE22 1 1 
       17 37690 2 2  42 GLN N    N -20.920   4.085   2.936 1.00 . B B .  42 GLN N    1 1 
       17 37691 2 2  42 GLN NE2  N -18.166   0.924   5.837 1.00 . B B .  42 GLN NE2  1 1 
       17 37692 2 2  42 GLN O    O -20.827   3.155   0.254 1.00 . B B .  42 GLN O    1 1 
       17 37693 2 2  42 GLN OE1  O -17.335   0.597   3.785 1.00 . B B .  42 GLN OE1  1 1 
       17 37694 2 2  43 ARG C    C -17.827   4.104  -2.104 1.00 . B B .  43 ARG C    1 1 
       17 37695 2 2  43 ARG CA   C -19.160   4.511  -1.488 1.00 . B B .  43 ARG CA   1 1 
       17 37696 2 2  43 ARG CB   C -19.601   5.884  -2.007 1.00 . B B .  43 ARG CB   1 1 
       17 37697 2 2  43 ARG CD   C -21.909   5.007  -2.430 1.00 . B B .  43 ARG CD   1 1 
       17 37698 2 2  43 ARG CG   C -21.089   6.150  -1.854 1.00 . B B .  43 ARG CG   1 1 
       17 37699 2 2  43 ARG CZ   C -24.041   4.814  -1.198 1.00 . B B .  43 ARG CZ   1 1 
       17 37700 2 2  43 ARG H    H -18.359   5.048   0.394 1.00 . B B .  43 ARG H    1 1 
       17 37701 2 2  43 ARG HE   H -23.824   5.661  -2.999 1.00 . B B .  43 ARG HE   1 1 
       17 37702 2 2  43 ARG HH11 H -22.441   4.041  -0.219 1.00 . B B .  43 ARG HH11 1 1 
       17 37703 2 2  43 ARG HH12 H -23.956   3.914   0.623 1.00 . B B .  43 ARG HH12 1 1 
       17 37704 2 2  43 ARG HH21 H -25.823   5.461  -1.913 1.00 . B B .  43 ARG HH21 1 1 
       17 37705 2 2  43 ARG HH22 H -25.875   4.725  -0.344 1.00 . B B .  43 ARG HH22 1 1 
       17 37706 2 2  43 ARG N    N -19.064   4.511  -0.038 1.00 . B B .  43 ARG N    1 1 
       17 37707 2 2  43 ARG NE   N -23.346   5.212  -2.263 1.00 . B B .  43 ARG NE   1 1 
       17 37708 2 2  43 ARG NH1  N -23.428   4.206  -0.187 1.00 . B B .  43 ARG NH1  1 1 
       17 37709 2 2  43 ARG NH2  N -25.350   5.015  -1.148 1.00 . B B .  43 ARG NH2  1 1 
       17 37710 2 2  43 ARG O    O -16.849   4.844  -2.024 1.00 . B B .  43 ARG O    1 1 
       17 37711 2 2  44 LEU C    C -16.521   2.798  -4.795 1.00 . B B .  44 LEU C    1 1 
       17 37712 2 2  44 LEU CA   C -16.584   2.410  -3.327 1.00 . B B .  44 LEU CA   1 1 
       17 37713 2 2  44 LEU CB   C -16.509   0.891  -3.177 1.00 . B B .  44 LEU CB   1 1 
       17 37714 2 2  44 LEU CD1  C -16.520  -1.142  -1.708 1.00 . B B .  44 LEU CD1  1 1 
       17 37715 2 2  44 LEU CD2  C -14.969   0.751  -1.205 1.00 . B B .  44 LEU CD2  1 1 
       17 37716 2 2  44 LEU CG   C -16.334   0.366  -1.751 1.00 . B B .  44 LEU CG   1 1 
       17 37717 2 2  44 LEU H    H -18.611   2.385  -2.747 1.00 . B B .  44 LEU H    1 1 
       17 37718 2 2  44 LEU N    N -17.796   2.922  -2.707 1.00 . B B .  44 LEU N    1 1 
       17 37719 2 2  44 LEU O    O -17.412   2.459  -5.578 1.00 . B B .  44 LEU O    1 1 
       17 37720 2 2  45 TYR C    C -14.057   3.304  -7.153 1.00 . B B .  45 TYR C    1 1 
       17 37721 2 2  45 TYR CA   C -15.285   3.959  -6.530 1.00 . B B .  45 TYR CA   1 1 
       17 37722 2 2  45 TYR CB   C -15.145   5.483  -6.598 1.00 . B B .  45 TYR CB   1 1 
       17 37723 2 2  45 TYR CD1  C -17.336   6.495  -7.343 1.00 . B B .  45 TYR CD1  1 1 
       17 37724 2 2  45 TYR CD2  C -16.707   6.736  -5.057 1.00 . B B .  45 TYR CD2  1 1 
       17 37725 2 2  45 TYR CE1  C -18.499   7.203  -7.103 1.00 . B B .  45 TYR CE1  1 1 
       17 37726 2 2  45 TYR CE2  C -17.866   7.445  -4.808 1.00 . B B .  45 TYR CE2  1 1 
       17 37727 2 2  45 TYR CG   C -16.420   6.250  -6.327 1.00 . B B .  45 TYR CG   1 1 
       17 37728 2 2  45 TYR CZ   C -18.761   7.674  -5.834 1.00 . B B .  45 TYR CZ   1 1 
       17 37729 2 2  45 TYR H    H -14.799   3.753  -4.481 1.00 . B B .  45 TYR H    1 1 
       17 37730 2 2  45 TYR HH   H -19.695   9.215  -5.125 1.00 . B B .  45 TYR HH   1 1 
       17 37731 2 2  45 TYR N    N -15.474   3.517  -5.158 1.00 . B B .  45 TYR N    1 1 
       17 37732 2 2  45 TYR O    O -12.935   3.488  -6.681 1.00 . B B .  45 TYR O    1 1 
       17 37733 2 2  45 TYR OH   O -19.917   8.380  -5.588 1.00 . B B .  45 TYR OH   1 1 
       17 37734 2 2  46 LYS C    C -13.244   2.299 -10.383 1.00 . B B .  46 LYS C    1 1 
       17 37735 2 2  46 LYS CA   C -13.215   1.868  -8.925 1.00 . B B .  46 LYS CA   1 1 
       17 37736 2 2  46 LYS CB   C -13.382   0.349  -8.822 1.00 . B B .  46 LYS CB   1 1 
       17 37737 2 2  46 LYS CD   C -12.680  -1.930  -9.613 1.00 . B B .  46 LYS CD   1 1 
       17 37738 2 2  46 LYS CE   C -11.731  -2.709 -10.509 1.00 . B B .  46 LYS CE   1 1 
       17 37739 2 2  46 LYS CG   C -12.365  -0.446  -9.630 1.00 . B B .  46 LYS CG   1 1 
       17 37740 2 2  46 LYS H    H -15.208   2.452  -8.540 1.00 . B B .  46 LYS H    1 1 
       17 37741 2 2  46 LYS HZ1  H -13.094  -2.993 -12.067 1.00 . B B .  46 LYS HZ1  1 1 
       17 37742 2 2  46 LYS HZ2  H -11.480  -3.203 -12.522 1.00 . B B .  46 LYS HZ2  1 1 
       17 37743 2 2  46 LYS HZ3  H -12.087  -1.640 -12.273 1.00 . B B .  46 LYS HZ3  1 1 
       17 37744 2 2  46 LYS N    N -14.284   2.547  -8.212 1.00 . B B .  46 LYS N    1 1 
       17 37745 2 2  46 LYS NZ   N -12.125  -2.633 -11.940 1.00 . B B .  46 LYS NZ   1 1 
       17 37746 2 2  46 LYS O    O -14.305   2.290 -11.009 1.00 . B B .  46 LYS O    1 1 
       17 37747 2 2  47 ASP C    C -12.841   4.378 -12.522 1.00 . B B .  47 ASP C    1 1 
       17 37748 2 2  47 ASP CA   C -11.973   3.146 -12.297 1.00 . B B .  47 ASP CA   1 1 
       17 37749 2 2  47 ASP CB   C -12.362   2.038 -13.290 1.00 . B B .  47 ASP CB   1 1 
       17 37750 2 2  47 ASP CG   C -11.402   0.865 -13.291 1.00 . B B .  47 ASP CG   1 1 
       17 37751 2 2  47 ASP H    H -11.283   2.678 -10.348 1.00 . B B .  47 ASP H    1 1 
       17 37752 2 2  47 ASP N    N -12.086   2.693 -10.908 1.00 . B B .  47 ASP N    1 1 
       17 37753 2 2  47 ASP O    O -13.401   4.573 -13.603 1.00 . B B .  47 ASP O    1 1 
       17 37754 2 2  47 ASP OD1  O -10.249   1.032 -13.738 1.00 . B B .  47 ASP OD1  1 1 
       17 37755 2 2  47 ASP OD2  O -11.802  -0.233 -12.855 1.00 . B B .  47 ASP OD2  1 1 
       17 37756 2 2  48 ASP C    C -15.241   6.115 -11.663 1.00 . B B .  48 ASP C    1 1 
       17 37757 2 2  48 ASP CA   C -13.751   6.428 -11.515 1.00 . B B .  48 ASP CA   1 1 
       17 37758 2 2  48 ASP CB   C -13.282   7.397 -12.612 1.00 . B B .  48 ASP CB   1 1 
       17 37759 2 2  48 ASP CG   C -11.919   8.010 -12.341 1.00 . B B .  48 ASP CG   1 1 
       17 37760 2 2  48 ASP H    H -12.453   4.987 -10.660 1.00 . B B .  48 ASP H    1 1 
       17 37761 2 2  48 ASP N    N -12.946   5.203 -11.480 1.00 . B B .  48 ASP N    1 1 
       17 37762 2 2  48 ASP O    O -16.027   6.955 -12.101 1.00 . B B .  48 ASP O    1 1 
       17 37763 2 2  48 ASP OD1  O -11.375   7.820 -11.233 1.00 . B B .  48 ASP OD1  1 1 
       17 37764 2 2  48 ASP OD2  O -11.381   8.687 -13.243 1.00 . B B .  48 ASP OD2  1 1 
       17 37765 2 2  49 GLN C    C -17.457   3.834 -10.062 1.00 . B B .  49 GLN C    1 1 
       17 37766 2 2  49 GLN CA   C -17.010   4.466 -11.373 1.00 . B B .  49 GLN CA   1 1 
       17 37767 2 2  49 GLN CB   C -17.195   3.474 -12.524 1.00 . B B .  49 GLN CB   1 1 
       17 37768 2 2  49 GLN CD   C -18.657   4.977 -13.923 1.00 . B B .  49 GLN CD   1 1 
       17 37769 2 2  49 GLN CG   C -17.403   4.127 -13.881 1.00 . B B .  49 GLN CG   1 1 
       17 37770 2 2  49 GLN H    H -14.948   4.266 -10.961 1.00 . B B .  49 GLN H    1 1 
       17 37771 2 2  49 GLN HE21 H -17.618   6.582 -13.378 1.00 . B B .  49 GLN HE21 1 1 
       17 37772 2 2  49 GLN HE22 H -19.314   6.829 -13.635 1.00 . B B .  49 GLN HE22 1 1 
       17 37773 2 2  49 GLN N    N -15.623   4.899 -11.291 1.00 . B B .  49 GLN N    1 1 
       17 37774 2 2  49 GLN NE2  N -18.517   6.256 -13.615 1.00 . B B .  49 GLN NE2  1 1 
       17 37775 2 2  49 GLN O    O -16.653   3.241  -9.343 1.00 . B B .  49 GLN O    1 1 
       17 37776 2 2  49 GLN OE1  O -19.741   4.487 -14.235 1.00 . B B .  49 GLN OE1  1 1 
       17 37777 2 2  50 LEU C    C -19.522   1.915  -8.675 1.00 . B B .  50 LEU C    1 1 
       17 37778 2 2  50 LEU CA   C -19.289   3.415  -8.528 1.00 . B B .  50 LEU CA   1 1 
       17 37779 2 2  50 LEU CB   C -20.601   4.120  -8.175 1.00 . B B .  50 LEU CB   1 1 
       17 37780 2 2  50 LEU CD1  C -20.452   4.078  -5.668 1.00 . B B .  50 LEU CD1  1 1 
       17 37781 2 2  50 LEU CD2  C -22.684   4.262  -6.787 1.00 . B B .  50 LEU CD2  1 1 
       17 37782 2 2  50 LEU CG   C -21.283   3.679  -6.878 1.00 . B B .  50 LEU CG   1 1 
       17 37783 2 2  50 LEU H    H -19.327   4.459 -10.362 1.00 . B B .  50 LEU H    1 1 
       17 37784 2 2  50 LEU N    N -18.736   3.972  -9.751 1.00 . B B .  50 LEU N    1 1 
       17 37785 2 2  50 LEU O    O -20.096   1.461  -9.669 1.00 . B B .  50 LEU O    1 1 
       17 37786 2 2  51 LEU C    C -20.634  -0.670  -7.246 1.00 . B B .  51 LEU C    1 1 
       17 37787 2 2  51 LEU CA   C -19.231  -0.292  -7.708 1.00 . B B .  51 LEU CA   1 1 
       17 37788 2 2  51 LEU CB   C -18.179  -0.967  -6.824 1.00 . B B .  51 LEU CB   1 1 
       17 37789 2 2  51 LEU CD1  C -15.788  -1.491  -6.280 1.00 . B B .  51 LEU CD1  1 1 
       17 37790 2 2  51 LEU CD2  C -16.569  -1.558  -8.655 1.00 . B B .  51 LEU CD2  1 1 
       17 37791 2 2  51 LEU CG   C -16.729  -0.878  -7.305 1.00 . B B .  51 LEU CG   1 1 
       17 37792 2 2  51 LEU H    H -18.595   1.577  -6.940 1.00 . B B .  51 LEU H    1 1 
       17 37793 2 2  51 LEU N    N -19.062   1.155  -7.695 1.00 . B B .  51 LEU N    1 1 
       17 37794 2 2  51 LEU O    O -21.244   0.046  -6.451 1.00 . B B .  51 LEU O    1 1 
       17 37795 2 2  52 ASP C    C -22.403  -3.269  -6.242 1.00 . B B .  52 ASP C    1 1 
       17 37796 2 2  52 ASP CA   C -22.472  -2.257  -7.380 1.00 . B B .  52 ASP CA   1 1 
       17 37797 2 2  52 ASP CB   C -23.184  -2.868  -8.590 1.00 . B B .  52 ASP CB   1 1 
       17 37798 2 2  52 ASP CG   C -24.682  -2.998  -8.390 1.00 . B B .  52 ASP CG   1 1 
       17 37799 2 2  52 ASP H    H -20.596  -2.328  -8.357 1.00 . B B .  52 ASP H    1 1 
       17 37800 2 2  52 ASP N    N -21.137  -1.793  -7.743 1.00 . B B .  52 ASP N    1 1 
       17 37801 2 2  52 ASP O    O -21.719  -4.285  -6.344 1.00 . B B .  52 ASP O    1 1 
       17 37802 2 2  52 ASP OD1  O -25.109  -3.801  -7.535 1.00 . B B .  52 ASP OD1  1 1 
       17 37803 2 2  52 ASP OD2  O -25.442  -2.296  -9.095 1.00 . B B .  52 ASP OD2  1 1 
       17 37804 2 2  53 ASP C    C -23.603  -5.253  -4.275 1.00 . B B .  53 ASP C    1 1 
       17 37805 2 2  53 ASP CA   C -23.173  -3.822  -3.974 1.00 . B B .  53 ASP CA   1 1 
       17 37806 2 2  53 ASP CB   C -24.148  -3.231  -2.950 1.00 . B B .  53 ASP CB   1 1 
       17 37807 2 2  53 ASP CG   C -23.622  -1.994  -2.257 1.00 . B B .  53 ASP CG   1 1 
       17 37808 2 2  53 ASP H    H -23.646  -2.145  -5.170 1.00 . B B .  53 ASP H    1 1 
       17 37809 2 2  53 ASP N    N -23.127  -2.975  -5.168 1.00 . B B .  53 ASP N    1 1 
       17 37810 2 2  53 ASP O    O -23.140  -6.197  -3.627 1.00 . B B .  53 ASP O    1 1 
       17 37811 2 2  53 ASP OD1  O -23.335  -0.992  -2.945 1.00 . B B .  53 ASP OD1  1 1 
       17 37812 2 2  53 ASP OD2  O -23.511  -2.003  -1.015 1.00 . B B .  53 ASP OD2  1 1 
       17 37813 2 2  54 GLY C    C -24.027  -7.555  -6.423 1.00 . B B .  54 GLY C    1 1 
       17 37814 2 2  54 GLY CA   C -24.987  -6.727  -5.595 1.00 . B B .  54 GLY CA   1 1 
       17 37815 2 2  54 GLY H    H -24.782  -4.625  -5.767 1.00 . B B .  54 GLY H    1 1 
       17 37816 2 2  54 GLY N    N -24.482  -5.411  -5.255 1.00 . B B .  54 GLY N    1 1 
       17 37817 2 2  54 GLY O    O -24.111  -8.784  -6.432 1.00 . B B .  54 GLY O    1 1 
       17 37818 2 2  55 LYS C    C -20.972  -8.126  -7.147 1.00 . B B .  55 LYS C    1 1 
       17 37819 2 2  55 LYS CA   C -22.149  -7.590  -7.954 1.00 . B B .  55 LYS CA   1 1 
       17 37820 2 2  55 LYS CB   C -21.640  -6.671  -9.068 1.00 . B B .  55 LYS CB   1 1 
       17 37821 2 2  55 LYS CD   C -22.104  -5.399 -11.179 1.00 . B B .  55 LYS CD   1 1 
       17 37822 2 2  55 LYS CE   C -23.177  -4.863 -12.115 1.00 . B B .  55 LYS CE   1 1 
       17 37823 2 2  55 LYS CG   C -22.710  -6.206 -10.041 1.00 . B B .  55 LYS CG   1 1 
       17 37824 2 2  55 LYS H    H -23.068  -5.916  -7.037 1.00 . B B .  55 LYS H    1 1 
       17 37825 2 2  55 LYS HZ1  H -21.995  -4.833 -13.840 1.00 . B B .  55 LYS HZ1  1 1 
       17 37826 2 2  55 LYS HZ2  H -22.008  -3.374 -12.988 1.00 . B B .  55 LYS HZ2  1 1 
       17 37827 2 2  55 LYS HZ3  H -23.349  -3.819 -13.916 1.00 . B B .  55 LYS HZ3  1 1 
       17 37828 2 2  55 LYS N    N -23.110  -6.894  -7.111 1.00 . B B .  55 LYS N    1 1 
       17 37829 2 2  55 LYS NZ   N -22.592  -4.174 -13.296 1.00 . B B .  55 LYS NZ   1 1 
       17 37830 2 2  55 LYS O    O -20.683  -7.652  -6.042 1.00 . B B .  55 LYS O    1 1 
       17 37831 2 2  56 THR C    C -17.880  -9.055  -7.582 1.00 . B B .  56 THR C    1 1 
       17 37832 2 2  56 THR CA   C -19.148  -9.718  -7.054 1.00 . B B .  56 THR CA   1 1 
       17 37833 2 2  56 THR CB   C -19.075 -11.243  -7.286 1.00 . B B .  56 THR CB   1 1 
       17 37834 2 2  56 THR CG2  C -20.175 -11.959  -6.516 1.00 . B B .  56 THR CG2  1 1 
       17 37835 2 2  56 THR H    H -20.604  -9.484  -8.570 1.00 . B B .  56 THR H    1 1 
       17 37836 2 2  56 THR HG1  H -20.006 -11.095  -9.035 1.00 . B B .  56 THR HG1  1 1 
       17 37837 2 2  56 THR N    N -20.306  -9.129  -7.699 1.00 . B B .  56 THR N    1 1 
       17 37838 2 2  56 THR O    O -17.922  -8.331  -8.583 1.00 . B B .  56 THR O    1 1 
       17 37839 2 2  56 THR OG1  O -19.210 -11.536  -8.684 1.00 . B B .  56 THR OG1  1 1 
       17 37840 2 2  57 LEU C    C -15.103  -9.117  -8.732 1.00 . B B .  57 LEU C    1 1 
       17 37841 2 2  57 LEU CA   C -15.486  -8.717  -7.312 1.00 . B B .  57 LEU CA   1 1 
       17 37842 2 2  57 LEU CB   C -14.386  -9.105  -6.322 1.00 . B B .  57 LEU CB   1 1 
       17 37843 2 2  57 LEU CD1  C -13.348  -8.886  -4.046 1.00 . B B .  57 LEU CD1  1 1 
       17 37844 2 2  57 LEU CD2  C -14.946  -7.143  -4.860 1.00 . B B .  57 LEU CD2  1 1 
       17 37845 2 2  57 LEU CG   C -14.587  -8.620  -4.884 1.00 . B B .  57 LEU CG   1 1 
       17 37846 2 2  57 LEU H    H -16.796  -9.877  -6.120 1.00 . B B .  57 LEU H    1 1 
       17 37847 2 2  57 LEU N    N -16.761  -9.297  -6.914 1.00 . B B .  57 LEU N    1 1 
       17 37848 2 2  57 LEU O    O -14.667  -8.281  -9.527 1.00 . B B .  57 LEU O    1 1 
       17 37849 2 2  58 GLY C    C -15.685 -10.136 -11.491 1.00 . B B .  58 GLY C    1 1 
       17 37850 2 2  58 GLY CA   C -14.966 -10.882 -10.380 1.00 . B B .  58 GLY CA   1 1 
       17 37851 2 2  58 GLY H    H -15.675 -11.002  -8.388 1.00 . B B .  58 GLY H    1 1 
       17 37852 2 2  58 GLY N    N -15.299 -10.389  -9.056 1.00 . B B .  58 GLY N    1 1 
       17 37853 2 2  58 GLY O    O -15.115  -9.909 -12.560 1.00 . B B .  58 GLY O    1 1 
       17 37854 2 2  59 GLU C    C -17.340  -7.546 -12.283 1.00 . B B .  59 GLU C    1 1 
       17 37855 2 2  59 GLU CA   C -17.728  -9.017 -12.217 1.00 . B B .  59 GLU CA   1 1 
       17 37856 2 2  59 GLU CB   C -19.214  -9.135 -11.883 1.00 . B B .  59 GLU CB   1 1 
       17 37857 2 2  59 GLU CD   C -21.084 -10.643 -11.162 1.00 . B B .  59 GLU CD   1 1 
       17 37858 2 2  59 GLU CG   C -19.719 -10.559 -11.801 1.00 . B B .  59 GLU CG   1 1 
       17 37859 2 2  59 GLU H    H -17.312  -9.920 -10.349 1.00 . B B .  59 GLU H    1 1 
       17 37860 2 2  59 GLU N    N -16.926  -9.733 -11.230 1.00 . B B .  59 GLU N    1 1 
       17 37861 2 2  59 GLU O    O -17.648  -6.856 -13.254 1.00 . B B .  59 GLU O    1 1 
       17 37862 2 2  59 GLU OE1  O -21.184 -10.425  -9.935 1.00 . B B .  59 GLU OE1  1 1 
       17 37863 2 2  59 GLU OE2  O -22.062 -10.934 -11.877 1.00 . B B .  59 GLU OE2  1 1 
       17 37864 2 2  60 CYS C    C -14.859  -5.479 -11.808 1.00 . B B .  60 CYS C    1 1 
       17 37865 2 2  60 CYS CA   C -16.241  -5.679 -11.193 1.00 . B B .  60 CYS CA   1 1 
       17 37866 2 2  60 CYS CB   C -16.267  -5.180  -9.750 1.00 . B B .  60 CYS CB   1 1 
       17 37867 2 2  60 CYS H    H -16.432  -7.674 -10.511 1.00 . B B .  60 CYS H    1 1 
       17 37868 2 2  60 CYS HG   H -18.111  -6.631  -8.753 1.00 . B B .  60 CYS HG   1 1 
       17 37869 2 2  60 CYS N    N -16.659  -7.072 -11.253 1.00 . B B .  60 CYS N    1 1 
       17 37870 2 2  60 CYS O    O -14.286  -4.389 -11.734 1.00 . B B .  60 CYS O    1 1 
       17 37871 2 2  60 CYS SG   S -17.879  -5.338  -8.951 1.00 . B B .  60 CYS SG   1 1 
       17 37872 2 2  61 GLY C    C -11.893  -6.808 -12.089 1.00 . B B .  61 GLY C    1 1 
       17 37873 2 2  61 GLY CA   C -13.019  -6.439 -13.031 1.00 . B B .  61 GLY CA   1 1 
       17 37874 2 2  61 GLY H    H -14.817  -7.379 -12.433 1.00 . B B .  61 GLY H    1 1 
       17 37875 2 2  61 GLY N    N -14.322  -6.532 -12.408 1.00 . B B .  61 GLY N    1 1 
       17 37876 2 2  61 GLY O    O -10.731  -6.486 -12.341 1.00 . B B .  61 GLY O    1 1 
       17 37877 2 2  62 PHE C    C -10.734  -9.288 -10.354 1.00 . B B .  62 PHE C    1 1 
       17 37878 2 2  62 PHE CA   C -11.222  -7.883 -10.032 1.00 . B B .  62 PHE CA   1 1 
       17 37879 2 2  62 PHE CB   C -11.763  -7.831  -8.603 1.00 . B B .  62 PHE CB   1 1 
       17 37880 2 2  62 PHE CD1  C -10.673  -5.780  -7.657 1.00 . B B .  62 PHE CD1  1 1 
       17 37881 2 2  62 PHE CD2  C -13.051  -5.841  -7.780 1.00 . B B .  62 PHE CD2  1 1 
       17 37882 2 2  62 PHE CE1  C -10.729  -4.520  -7.094 1.00 . B B .  62 PHE CE1  1 1 
       17 37883 2 2  62 PHE CE2  C -13.118  -4.583  -7.215 1.00 . B B .  62 PHE CE2  1 1 
       17 37884 2 2  62 PHE CG   C -11.831  -6.454  -8.006 1.00 . B B .  62 PHE CG   1 1 
       17 37885 2 2  62 PHE CZ   C -11.955  -3.920  -6.871 1.00 . B B .  62 PHE CZ   1 1 
       17 37886 2 2  62 PHE H    H -13.172  -7.696 -10.830 1.00 . B B .  62 PHE H    1 1 
       17 37887 2 2  62 PHE N    N -12.229  -7.471 -10.993 1.00 . B B .  62 PHE N    1 1 
       17 37888 2 2  62 PHE O    O -11.311 -10.275  -9.901 1.00 . B B .  62 PHE O    1 1 
       17 37889 2 2  63 THR C    C  -7.709 -10.748 -11.010 1.00 . B B .  63 THR C    1 1 
       17 37890 2 2  63 THR CA   C  -9.131 -10.654 -11.539 1.00 . B B .  63 THR CA   1 1 
       17 37891 2 2  63 THR CB   C  -9.118 -10.828 -13.069 1.00 . B B .  63 THR CB   1 1 
       17 37892 2 2  63 THR CG2  C -10.537 -10.939 -13.609 1.00 . B B .  63 THR CG2  1 1 
       17 37893 2 2  63 THR H    H  -9.291  -8.552 -11.519 1.00 . B B .  63 THR H    1 1 
       17 37894 2 2  63 THR HG1  H  -9.112  -9.170 -14.149 1.00 . B B .  63 THR HG1  1 1 
       17 37895 2 2  63 THR N    N  -9.697  -9.372 -11.165 1.00 . B B .  63 THR N    1 1 
       17 37896 2 2  63 THR O    O  -7.196  -9.784 -10.444 1.00 . B B .  63 THR O    1 1 
       17 37897 2 2  63 THR OG1  O  -8.461  -9.706 -13.678 1.00 . B B .  63 THR OG1  1 1 
       17 37898 2 2  64 SER C    C  -4.702 -11.245 -11.554 1.00 . B B .  64 SER C    1 1 
       17 37899 2 2  64 SER CA   C  -5.699 -12.087 -10.747 1.00 . B B .  64 SER CA   1 1 
       17 37900 2 2  64 SER CB   C  -5.333 -13.568 -10.815 1.00 . B B .  64 SER CB   1 1 
       17 37901 2 2  64 SER H    H  -7.526 -12.626 -11.663 1.00 . B B .  64 SER H    1 1 
       17 37902 2 2  64 SER HG   H  -6.595 -14.954 -11.386 1.00 . B B .  64 SER HG   1 1 
       17 37903 2 2  64 SER N    N  -7.066 -11.889 -11.210 1.00 . B B .  64 SER N    1 1 
       17 37904 2 2  64 SER O    O  -3.496 -11.292 -11.317 1.00 . B B .  64 SER O    1 1 
       17 37905 2 2  64 SER OG   O  -6.480 -14.384 -10.617 1.00 . B B .  64 SER OG   1 1 
       17 37906 2 2  65 GLN C    C  -4.352  -8.218 -12.767 1.00 . B B .  65 GLN C    1 1 
       17 37907 2 2  65 GLN CA   C  -4.370  -9.631 -13.336 1.00 . B B .  65 GLN CA   1 1 
       17 37908 2 2  65 GLN CB   C  -4.855  -9.612 -14.787 1.00 . B B .  65 GLN CB   1 1 
       17 37909 2 2  65 GLN CD   C  -2.927 -11.074 -15.505 1.00 . B B .  65 GLN CD   1 1 
       17 37910 2 2  65 GLN CG   C  -4.417 -10.815 -15.606 1.00 . B B .  65 GLN CG   1 1 
       17 37911 2 2  65 GLN H    H  -6.177 -10.513 -12.687 1.00 . B B .  65 GLN H    1 1 
       17 37912 2 2  65 GLN HE21 H  -3.235 -12.478 -14.136 1.00 . B B .  65 GLN HE21 1 1 
       17 37913 2 2  65 GLN HE22 H  -1.584 -12.203 -14.572 1.00 . B B .  65 GLN HE22 1 1 
       17 37914 2 2  65 GLN N    N  -5.210 -10.490 -12.521 1.00 . B B .  65 GLN N    1 1 
       17 37915 2 2  65 GLN NE2  N  -2.545 -12.010 -14.651 1.00 . B B .  65 GLN NE2  1 1 
       17 37916 2 2  65 GLN O    O  -3.287  -7.640 -12.544 1.00 . B B .  65 GLN O    1 1 
       17 37917 2 2  65 GLN OE1  O  -2.126 -10.441 -16.191 1.00 . B B .  65 GLN OE1  1 1 
       17 37918 2 2  66 THR C    C  -5.436  -6.328 -10.474 1.00 . B B .  66 THR C    1 1 
       17 37919 2 2  66 THR CA   C  -5.681  -6.334 -11.980 1.00 . B B .  66 THR CA   1 1 
       17 37920 2 2  66 THR CB   C  -7.091  -5.783 -12.265 1.00 . B B .  66 THR CB   1 1 
       17 37921 2 2  66 THR CG2  C  -7.072  -4.857 -13.472 1.00 . B B .  66 THR CG2  1 1 
       17 37922 2 2  66 THR H    H  -6.353  -8.193 -12.716 1.00 . B B .  66 THR H    1 1 
       17 37923 2 2  66 THR HG1  H  -8.888  -6.540 -12.630 1.00 . B B .  66 THR HG1  1 1 
       17 37924 2 2  66 THR N    N  -5.541  -7.676 -12.524 1.00 . B B .  66 THR N    1 1 
       17 37925 2 2  66 THR O    O  -5.049  -5.311  -9.899 1.00 . B B .  66 THR O    1 1 
       17 37926 2 2  66 THR OG1  O  -7.988  -6.879 -12.519 1.00 . B B .  66 THR OG1  1 1 
       17 37927 2 2  67 ALA C    C  -4.417  -8.680  -8.131 1.00 . B B .  67 ALA C    1 1 
       17 37928 2 2  67 ALA CA   C  -5.471  -7.616  -8.414 1.00 . B B .  67 ALA CA   1 1 
       17 37929 2 2  67 ALA CB   C  -6.790  -7.973  -7.746 1.00 . B B .  67 ALA CB   1 1 
       17 37930 2 2  67 ALA H    H  -5.980  -8.248 -10.361 1.00 . B B .  67 ALA H    1 1 
       17 37931 2 2  67 ALA N    N  -5.665  -7.473  -9.846 1.00 . B B .  67 ALA N    1 1 
       17 37932 2 2  67 ALA O    O  -4.716  -9.872  -8.109 1.00 . B B .  67 ALA O    1 1 
       17 37933 2 2  68 ARG C    C  -1.468  -8.881  -6.299 1.00 . B B .  68 ARG C    1 1 
       17 37934 2 2  68 ARG CA   C  -2.085  -9.164  -7.663 1.00 . B B .  68 ARG CA   1 1 
       17 37935 2 2  68 ARG CB   C  -1.019  -9.044  -8.756 1.00 . B B .  68 ARG CB   1 1 
       17 37936 2 2  68 ARG CD   C  -0.194  -9.820 -11.001 1.00 . B B .  68 ARG CD   1 1 
       17 37937 2 2  68 ARG CG   C  -1.104 -10.124  -9.822 1.00 . B B .  68 ARG CG   1 1 
       17 37938 2 2  68 ARG CZ   C   0.100  -7.931 -12.567 1.00 . B B .  68 ARG CZ   1 1 
       17 37939 2 2  68 ARG H    H  -2.999  -7.277  -7.963 1.00 . B B .  68 ARG H    1 1 
       17 37940 2 2  68 ARG HE   H  -1.637  -8.473 -11.729 1.00 . B B .  68 ARG HE   1 1 
       17 37941 2 2  68 ARG HH11 H   1.803  -8.959 -12.182 1.00 . B B .  68 ARG HH11 1 1 
       17 37942 2 2  68 ARG HH12 H   1.974  -7.621 -13.270 1.00 . B B .  68 ARG HH12 1 1 
       17 37943 2 2  68 ARG HH21 H  -1.407  -6.721 -13.170 1.00 . B B .  68 ARG HH21 1 1 
       17 37944 2 2  68 ARG HH22 H   0.161  -6.334 -13.814 1.00 . B B .  68 ARG HH22 1 1 
       17 37945 2 2  68 ARG N    N  -3.181  -8.246  -7.934 1.00 . B B .  68 ARG N    1 1 
       17 37946 2 2  68 ARG NE   N  -0.676  -8.686 -11.789 1.00 . B B .  68 ARG NE   1 1 
       17 37947 2 2  68 ARG NH1  N   1.395  -8.194 -12.681 1.00 . B B .  68 ARG NH1  1 1 
       17 37948 2 2  68 ARG NH2  N  -0.426  -6.919 -13.241 1.00 . B B .  68 ARG NH2  1 1 
       17 37949 2 2  68 ARG O    O  -1.578  -7.774  -5.785 1.00 . B B .  68 ARG O    1 1 
       17 37950 2 2  69 PRO C    C   0.991  -8.705  -4.451 1.00 . B B .  69 PRO C    1 1 
       17 37951 2 2  69 PRO CA   C  -0.159  -9.708  -4.379 1.00 . B B .  69 PRO CA   1 1 
       17 37952 2 2  69 PRO CB   C   0.372 -11.109  -4.053 1.00 . B B .  69 PRO CB   1 1 
       17 37953 2 2  69 PRO CD   C  -0.631 -11.241  -6.219 1.00 . B B .  69 PRO CD   1 1 
       17 37954 2 2  69 PRO CG   C   0.476 -11.798  -5.370 1.00 . B B .  69 PRO CG   1 1 
       17 37955 2 2  69 PRO N    N  -0.802  -9.876  -5.691 1.00 . B B .  69 PRO N    1 1 
       17 37956 2 2  69 PRO O    O   1.472  -8.210  -3.435 1.00 . B B .  69 PRO O    1 1 
       17 37957 2 2  70 GLN C    C   1.940  -6.120  -6.361 1.00 . B B .  70 GLN C    1 1 
       17 37958 2 2  70 GLN CA   C   2.494  -7.471  -5.924 1.00 . B B .  70 GLN CA   1 1 
       17 37959 2 2  70 GLN CB   C   3.428  -8.014  -7.011 1.00 . B B .  70 GLN CB   1 1 
       17 37960 2 2  70 GLN CD   C   3.403  -9.305  -9.187 1.00 . B B .  70 GLN CD   1 1 
       17 37961 2 2  70 GLN CG   C   2.875  -9.210  -7.773 1.00 . B B .  70 GLN CG   1 1 
       17 37962 2 2  70 GLN H    H   0.976  -8.843  -6.435 1.00 . B B .  70 GLN H    1 1 
       17 37963 2 2  70 GLN HE21 H   4.951 -10.389  -8.575 1.00 . B B .  70 GLN HE21 1 1 
       17 37964 2 2  70 GLN HE22 H   4.882 -10.061 -10.272 1.00 . B B .  70 GLN HE22 1 1 
       17 37965 2 2  70 GLN N    N   1.412  -8.412  -5.675 1.00 . B B .  70 GLN N    1 1 
       17 37966 2 2  70 GLN NE2  N   4.523  -9.984  -9.360 1.00 . B B .  70 GLN NE2  1 1 
       17 37967 2 2  70 GLN O    O   2.686  -5.148  -6.484 1.00 . B B .  70 GLN O    1 1 
       17 37968 2 2  70 GLN OE1  O   2.801  -8.773 -10.117 1.00 . B B .  70 GLN OE1  1 1 
       17 37969 2 2  71 ALA C    C  -1.535  -4.926  -6.760 1.00 . B B .  71 ALA C    1 1 
       17 37970 2 2  71 ALA CA   C  -0.036  -4.848  -7.027 1.00 . B B .  71 ALA CA   1 1 
       17 37971 2 2  71 ALA CB   C   0.209  -4.612  -8.509 1.00 . B B .  71 ALA CB   1 1 
       17 37972 2 2  71 ALA H    H   0.087  -6.871  -6.437 1.00 . B B .  71 ALA H    1 1 
       17 37973 2 2  71 ALA N    N   0.629  -6.069  -6.589 1.00 . B B .  71 ALA N    1 1 
       17 37974 2 2  71 ALA O    O  -2.295  -5.456  -7.576 1.00 . B B .  71 ALA O    1 1 
       17 37975 2 2  72 PRO C    C  -4.132  -3.275  -5.860 1.00 . B B .  72 PRO C    1 1 
       17 37976 2 2  72 PRO CA   C  -3.384  -4.440  -5.216 1.00 . B B .  72 PRO CA   1 1 
       17 37977 2 2  72 PRO CB   C  -3.349  -4.262  -3.689 1.00 . B B .  72 PRO CB   1 1 
       17 37978 2 2  72 PRO CD   C  -1.140  -3.872  -4.538 1.00 . B B .  72 PRO CD   1 1 
       17 37979 2 2  72 PRO CG   C  -1.902  -4.259  -3.306 1.00 . B B .  72 PRO CG   1 1 
       17 37980 2 2  72 PRO N    N  -1.974  -4.441  -5.594 1.00 . B B .  72 PRO N    1 1 
       17 37981 2 2  72 PRO O    O  -3.684  -2.125  -5.798 1.00 . B B .  72 PRO O    1 1 
       17 37982 2 2  73 ALA C    C  -6.570  -1.530  -6.130 1.00 . B B .  73 ALA C    1 1 
       17 37983 2 2  73 ALA CA   C  -6.079  -2.562  -7.142 1.00 . B B .  73 ALA CA   1 1 
       17 37984 2 2  73 ALA CB   C  -7.258  -3.208  -7.854 1.00 . B B .  73 ALA CB   1 1 
       17 37985 2 2  73 ALA H    H  -5.559  -4.516  -6.504 1.00 . B B .  73 ALA H    1 1 
       17 37986 2 2  73 ALA N    N  -5.264  -3.579  -6.485 1.00 . B B .  73 ALA N    1 1 
       17 37987 2 2  73 ALA O    O  -7.159  -1.881  -5.108 1.00 . B B .  73 ALA O    1 1 
       17 37988 2 2  74 THR C    C  -8.176   1.240  -5.773 1.00 . B B .  74 THR C    1 1 
       17 37989 2 2  74 THR CA   C  -6.732   0.809  -5.522 1.00 . B B .  74 THR CA   1 1 
       17 37990 2 2  74 THR CB   C  -5.798   2.020  -5.661 1.00 . B B .  74 THR CB   1 1 
       17 37991 2 2  74 THR CG2  C  -5.839   2.869  -4.399 1.00 . B B .  74 THR CG2  1 1 
       17 37992 2 2  74 THR H    H  -5.881  -0.037  -7.260 1.00 . B B .  74 THR H    1 1 
       17 37993 2 2  74 THR HG1  H  -4.450   0.588  -5.866 1.00 . B B .  74 THR HG1  1 1 
       17 37994 2 2  74 THR N    N  -6.330  -0.263  -6.417 1.00 . B B .  74 THR N    1 1 
       17 37995 2 2  74 THR O    O  -8.562   1.544  -6.905 1.00 . B B .  74 THR O    1 1 
       17 37996 2 2  74 THR OG1  O  -4.457   1.552  -5.868 1.00 . B B .  74 THR OG1  1 1 
       17 37997 2 2  75 VAL C    C -10.605   2.825  -3.841 1.00 . B B .  75 VAL C    1 1 
       17 37998 2 2  75 VAL CA   C -10.362   1.647  -4.783 1.00 . B B .  75 VAL CA   1 1 
       17 37999 2 2  75 VAL CB   C -11.293   0.479  -4.384 1.00 . B B .  75 VAL CB   1 1 
       17 38000 2 2  75 VAL CG1  C -12.756   0.849  -4.580 1.00 . B B .  75 VAL CG1  1 1 
       17 38001 2 2  75 VAL CG2  C -10.949  -0.778  -5.170 1.00 . B B .  75 VAL CG2  1 1 
       17 38002 2 2  75 VAL H    H  -8.594   0.985  -3.838 1.00 . B B .  75 VAL H    1 1 
       17 38003 2 2  75 VAL N    N  -8.965   1.252  -4.711 1.00 . B B .  75 VAL N    1 1 
       17 38004 2 2  75 VAL O    O -10.163   2.808  -2.690 1.00 . B B .  75 VAL O    1 1 
       17 38005 2 2  76 GLY C    C -12.774   4.786  -2.624 1.00 . B B .  76 GLY C    1 1 
       17 38006 2 2  76 GLY CA   C -11.575   5.010  -3.519 1.00 . B B .  76 GLY CA   1 1 
       17 38007 2 2  76 GLY H    H -11.628   3.796  -5.256 1.00 . B B .  76 GLY H    1 1 
       17 38008 2 2  76 GLY N    N -11.292   3.844  -4.333 1.00 . B B .  76 GLY N    1 1 
       17 38009 2 2  76 GLY O    O -13.777   4.217  -3.058 1.00 . B B .  76 GLY O    1 1 
       17 38010 2 2  77 LEU C    C -14.324   6.390   0.039 1.00 . B B .  77 LEU C    1 1 
       17 38011 2 2  77 LEU CA   C -13.766   5.053  -0.430 1.00 . B B .  77 LEU CA   1 1 
       17 38012 2 2  77 LEU CB   C -13.321   4.225   0.778 1.00 . B B .  77 LEU CB   1 1 
       17 38013 2 2  77 LEU CD1  C -15.526   3.213   1.445 1.00 . B B .  77 LEU CD1  1 1 
       17 38014 2 2  77 LEU CD2  C -13.708   3.474   3.148 1.00 . B B .  77 LEU CD2  1 1 
       17 38015 2 2  77 LEU CG   C -14.351   4.062   1.902 1.00 . B B .  77 LEU CG   1 1 
       17 38016 2 2  77 LEU H    H -11.851   5.675  -1.090 1.00 . B B .  77 LEU H    1 1 
       17 38017 2 2  77 LEU N    N -12.675   5.223  -1.378 1.00 . B B .  77 LEU N    1 1 
       17 38018 2 2  77 LEU O    O -13.671   7.127   0.780 1.00 . B B .  77 LEU O    1 1 
       17 38019 2 2  78 ALA C    C -17.177   7.623   1.122 1.00 . B B .  78 ALA C    1 1 
       17 38020 2 2  78 ALA CA   C -16.202   7.923  -0.008 1.00 . B B .  78 ALA CA   1 1 
       17 38021 2 2  78 ALA CB   C -16.929   8.532  -1.196 1.00 . B B .  78 ALA CB   1 1 
       17 38022 2 2  78 ALA H    H -15.994   6.070  -1.002 1.00 . B B .  78 ALA H    1 1 
       17 38023 2 2  78 ALA N    N -15.533   6.695  -0.399 1.00 . B B .  78 ALA N    1 1 
       17 38024 2 2  78 ALA O    O -17.682   6.505   1.227 1.00 . B B .  78 ALA O    1 1 
       17 38025 2 2  79 PHE C    C -19.407   9.507   3.118 1.00 . B B .  79 PHE C    1 1 
       17 38026 2 2  79 PHE CA   C -18.348   8.413   3.090 1.00 . B B .  79 PHE CA   1 1 
       17 38027 2 2  79 PHE CB   C -17.576   8.381   4.412 1.00 . B B .  79 PHE CB   1 1 
       17 38028 2 2  79 PHE CD1  C -18.493   6.447   5.722 1.00 . B B .  79 PHE CD1  1 1 
       17 38029 2 2  79 PHE CD2  C -18.952   8.655   6.493 1.00 . B B .  79 PHE CD2  1 1 
       17 38030 2 2  79 PHE CE1  C -19.209   5.925   6.782 1.00 . B B .  79 PHE CE1  1 1 
       17 38031 2 2  79 PHE CE2  C -19.671   8.141   7.554 1.00 . B B .  79 PHE CE2  1 1 
       17 38032 2 2  79 PHE CG   C -18.357   7.817   5.565 1.00 . B B .  79 PHE CG   1 1 
       17 38033 2 2  79 PHE CZ   C -19.800   6.773   7.700 1.00 . B B .  79 PHE CZ   1 1 
       17 38034 2 2  79 PHE H    H -17.013   9.480   1.840 1.00 . B B .  79 PHE H    1 1 
       17 38035 2 2  79 PHE N    N -17.435   8.605   1.971 1.00 . B B .  79 PHE N    1 1 
       17 38036 2 2  79 PHE O    O -19.085  10.692   3.162 1.00 . B B .  79 PHE O    1 1 
       17 38037 2 2  80 ARG C    C -21.975  10.642   4.498 1.00 . B B .  80 ARG C    1 1 
       17 38038 2 2  80 ARG CA   C -21.778  10.044   3.103 1.00 . B B .  80 ARG CA   1 1 
       17 38039 2 2  80 ARG CB   C -23.061   9.361   2.615 1.00 . B B .  80 ARG CB   1 1 
       17 38040 2 2  80 ARG CD   C -25.456   9.556   1.901 1.00 . B B .  80 ARG CD   1 1 
       17 38041 2 2  80 ARG CG   C -24.278  10.270   2.543 1.00 . B B .  80 ARG CG   1 1 
       17 38042 2 2  80 ARG CZ   C -26.524   7.332   2.056 1.00 . B B .  80 ARG CZ   1 1 
       17 38043 2 2  80 ARG H    H -20.859   8.138   3.052 1.00 . B B .  80 ARG H    1 1 
       17 38044 2 2  80 ARG HE   H -25.460   8.202   3.526 1.00 . B B .  80 ARG HE   1 1 
       17 38045 2 2  80 ARG HH11 H -26.771   8.267   0.276 1.00 . B B .  80 ARG HH11 1 1 
       17 38046 2 2  80 ARG HH12 H -27.540   6.718   0.414 1.00 . B B .  80 ARG HH12 1 1 
       17 38047 2 2  80 ARG HH21 H -26.448   6.138   3.704 1.00 . B B .  80 ARG HH21 1 1 
       17 38048 2 2  80 ARG HH22 H -27.336   5.499   2.348 1.00 . B B .  80 ARG HH22 1 1 
       17 38049 2 2  80 ARG N    N -20.667   9.102   3.086 1.00 . B B .  80 ARG N    1 1 
       17 38050 2 2  80 ARG NE   N -25.795   8.311   2.593 1.00 . B B .  80 ARG NE   1 1 
       17 38051 2 2  80 ARG NH1  N -26.977   7.446   0.814 1.00 . B B .  80 ARG NH1  1 1 
       17 38052 2 2  80 ARG NH2  N -26.793   6.236   2.754 1.00 . B B .  80 ARG NH2  1 1 
       17 38053 2 2  80 ARG O    O -22.714  10.104   5.324 1.00 . B B .  80 ARG O    1 1 
       17 38054 2 2  81 ALA C    C -21.901  13.844   5.863 1.00 . B B .  81 ALA C    1 1 
       17 38055 2 2  81 ALA CA   C -21.387  12.420   6.043 1.00 . B B .  81 ALA CA   1 1 
       17 38056 2 2  81 ALA CB   C -20.043  12.412   6.752 1.00 . B B .  81 ALA CB   1 1 
       17 38057 2 2  81 ALA H    H -20.696  12.114   4.070 1.00 . B B .  81 ALA H    1 1 
       17 38058 2 2  81 ALA N    N -21.290  11.746   4.760 1.00 . B B .  81 ALA N    1 1 
       17 38059 2 2  81 ALA O    O -21.390  14.601   5.034 1.00 . B B .  81 ALA O    1 1 
       17 38060 2 2  82 ASP C    C -22.577  16.584   7.132 1.00 . B B .  82 ASP C    1 1 
       17 38061 2 2  82 ASP CA   C -23.516  15.525   6.567 1.00 . B B .  82 ASP CA   1 1 
       17 38062 2 2  82 ASP CB   C -24.850  15.542   7.316 1.00 . B B .  82 ASP CB   1 1 
       17 38063 2 2  82 ASP CG   C -25.681  16.772   7.009 1.00 . B B .  82 ASP CG   1 1 
       17 38064 2 2  82 ASP H    H -23.264  13.554   7.289 1.00 . B B .  82 ASP H    1 1 
       17 38065 2 2  82 ASP N    N -22.914  14.198   6.641 1.00 . B B .  82 ASP N    1 1 
       17 38066 2 2  82 ASP O    O -21.922  16.360   8.153 1.00 . B B .  82 ASP O    1 1 
       17 38067 2 2  82 ASP OD1  O -25.901  17.065   5.814 1.00 . B B .  82 ASP OD1  1 1 
       17 38068 2 2  82 ASP OD2  O -26.139  17.438   7.959 1.00 . B B .  82 ASP OD2  1 1 
       17 38069 2 2  83 ASP C    C -20.159  18.507   6.674 1.00 . B B .  83 ASP C    1 1 
       17 38070 2 2  83 ASP CA   C -21.640  18.843   6.841 1.00 . B B .  83 ASP CA   1 1 
       17 38071 2 2  83 ASP CB   C -21.934  19.320   8.272 1.00 . B B .  83 ASP CB   1 1 
       17 38072 2 2  83 ASP CG   C -23.141  20.234   8.365 1.00 . B B .  83 ASP CG   1 1 
       17 38073 2 2  83 ASP H    H -23.035  17.811   5.622 1.00 . B B .  83 ASP H    1 1 
       17 38074 2 2  83 ASP N    N -22.498  17.720   6.439 1.00 . B B .  83 ASP N    1 1 
       17 38075 2 2  83 ASP O    O -19.283  19.222   7.163 1.00 . B B .  83 ASP O    1 1 
       17 38076 2 2  83 ASP OD1  O -23.777  20.499   7.325 1.00 . B B .  83 ASP OD1  1 1 
       17 38077 2 2  83 ASP OD2  O -23.462  20.690   9.486 1.00 . B B .  83 ASP OD2  1 1 
       17 38078 2 2  84 THR C    C -18.180  17.029   4.248 1.00 . B B .  84 THR C    1 1 
       17 38079 2 2  84 THR CA   C -18.516  16.988   5.737 1.00 . B B .  84 THR CA   1 1 
       17 38080 2 2  84 THR CB   C -18.293  15.570   6.291 1.00 . B B .  84 THR CB   1 1 
       17 38081 2 2  84 THR CG2  C -16.813  15.317   6.532 1.00 . B B .  84 THR CG2  1 1 
       17 38082 2 2  84 THR H    H -20.622  16.902   5.578 1.00 . B B .  84 THR H    1 1 
       17 38083 2 2  84 THR HG1  H -19.757  16.043   7.534 1.00 . B B .  84 THR HG1  1 1 
       17 38084 2 2  84 THR N    N -19.883  17.422   5.965 1.00 . B B .  84 THR N    1 1 
       17 38085 2 2  84 THR O    O -18.479  16.095   3.504 1.00 . B B .  84 THR O    1 1 
       17 38086 2 2  84 THR OG1  O -19.003  15.440   7.532 1.00 . B B .  84 THR OG1  1 1 
       17 38087 2 2  85 PHE C    C -15.999  17.431   2.033 1.00 . B B .  85 PHE C    1 1 
       17 38088 2 2  85 PHE CA   C -17.192  18.298   2.418 1.00 . B B .  85 PHE CA   1 1 
       17 38089 2 2  85 PHE CB   C -16.917  19.771   2.110 1.00 . B B .  85 PHE CB   1 1 
       17 38090 2 2  85 PHE CD1  C -19.163  20.648   1.415 1.00 . B B .  85 PHE CD1  1 1 
       17 38091 2 2  85 PHE CD2  C -18.180  21.504   3.412 1.00 . B B .  85 PHE CD2  1 1 
       17 38092 2 2  85 PHE CE1  C -20.264  21.463   1.604 1.00 . B B .  85 PHE CE1  1 1 
       17 38093 2 2  85 PHE CE2  C -19.279  22.320   3.608 1.00 . B B .  85 PHE CE2  1 1 
       17 38094 2 2  85 PHE CG   C -18.110  20.659   2.317 1.00 . B B .  85 PHE CG   1 1 
       17 38095 2 2  85 PHE CZ   C -20.321  22.300   2.701 1.00 . B B .  85 PHE CZ   1 1 
       17 38096 2 2  85 PHE H    H -17.333  18.826   4.465 1.00 . B B .  85 PHE H    1 1 
       17 38097 2 2  85 PHE N    N -17.558  18.121   3.820 1.00 . B B .  85 PHE N    1 1 
       17 38098 2 2  85 PHE O    O -15.656  17.315   0.854 1.00 . B B .  85 PHE O    1 1 
       17 38099 2 2  86 GLU C    C -14.616  14.781   1.894 1.00 . B B .  86 GLU C    1 1 
       17 38100 2 2  86 GLU CA   C -14.231  15.943   2.804 1.00 . B B .  86 GLU CA   1 1 
       17 38101 2 2  86 GLU CB   C -13.693  15.415   4.134 1.00 . B B .  86 GLU CB   1 1 
       17 38102 2 2  86 GLU CD   C -11.873  14.158   5.351 1.00 . B B .  86 GLU CD   1 1 
       17 38103 2 2  86 GLU CG   C -12.461  14.533   4.007 1.00 . B B .  86 GLU CG   1 1 
       17 38104 2 2  86 GLU H    H -15.696  16.953   3.947 1.00 . B B .  86 GLU H    1 1 
       17 38105 2 2  86 GLU N    N -15.378  16.813   3.032 1.00 . B B .  86 GLU N    1 1 
       17 38106 2 2  86 GLU O    O -13.808  14.305   1.103 1.00 . B B .  86 GLU O    1 1 
       17 38107 2 2  86 GLU OE1  O -11.303  15.048   6.020 1.00 . B B .  86 GLU OE1  1 1 
       17 38108 2 2  86 GLU OE2  O -11.974  12.975   5.745 1.00 . B B .  86 GLU OE2  1 1 
       17 38109 2 2  87 ALA C    C -16.234  13.552  -0.309 1.00 . B B .  87 ALA C    1 1 
       17 38110 2 2  87 ALA CA   C -16.379  13.254   1.182 1.00 . B B .  87 ALA CA   1 1 
       17 38111 2 2  87 ALA CB   C -17.835  12.987   1.520 1.00 . B B .  87 ALA CB   1 1 
       17 38112 2 2  87 ALA H    H -16.477  14.801   2.624 1.00 . B B .  87 ALA H    1 1 
       17 38113 2 2  87 ALA N    N -15.873  14.357   1.991 1.00 . B B .  87 ALA N    1 1 
       17 38114 2 2  87 ALA O    O -15.800  12.700  -1.083 1.00 . B B .  87 ALA O    1 1 
       17 38115 2 2  88 LEU C    C -15.060  15.292  -2.568 1.00 . B B .  88 LEU C    1 1 
       17 38116 2 2  88 LEU CA   C -16.499  15.206  -2.081 1.00 . B B .  88 LEU CA   1 1 
       17 38117 2 2  88 LEU CB   C -17.189  16.562  -2.248 1.00 . B B .  88 LEU CB   1 1 
       17 38118 2 2  88 LEU CD1  C -19.114  18.084  -1.720 1.00 . B B .  88 LEU CD1  1 1 
       17 38119 2 2  88 LEU CD2  C -19.545  15.805  -2.660 1.00 . B B .  88 LEU CD2  1 1 
       17 38120 2 2  88 LEU CG   C -18.639  16.640  -1.768 1.00 . B B .  88 LEU CG   1 1 
       17 38121 2 2  88 LEU H    H -16.865  15.419  -0.011 1.00 . B B .  88 LEU H    1 1 
       17 38122 2 2  88 LEU N    N -16.567  14.777  -0.689 1.00 . B B .  88 LEU N    1 1 
       17 38123 2 2  88 LEU O    O -14.804  15.232  -3.765 1.00 . B B .  88 LEU O    1 1 
       17 38124 2 2  89 CYS C    C -12.100  14.131  -2.168 1.00 . B B .  89 CYS C    1 1 
       17 38125 2 2  89 CYS CA   C -12.715  15.515  -1.972 1.00 . B B .  89 CYS CA   1 1 
       17 38126 2 2  89 CYS CB   C -11.966  16.278  -0.879 1.00 . B B .  89 CYS CB   1 1 
       17 38127 2 2  89 CYS H    H -14.392  15.439  -0.693 1.00 . B B .  89 CYS H    1 1 
       17 38128 2 2  89 CYS HG   H -14.018  17.511   0.019 1.00 . B B .  89 CYS HG   1 1 
       17 38129 2 2  89 CYS N    N -14.127  15.418  -1.634 1.00 . B B .  89 CYS N    1 1 
       17 38130 2 2  89 CYS O    O -11.037  13.994  -2.768 1.00 . B B .  89 CYS O    1 1 
       17 38131 2 2  89 CYS SG   S -12.780  17.808  -0.360 1.00 . B B .  89 CYS SG   1 1 
       17 38132 2 2  90 ILE C    C -12.853  11.071  -3.032 1.00 . B B .  90 ILE C    1 1 
       17 38133 2 2  90 ILE CA   C -12.294  11.737  -1.777 1.00 . B B .  90 ILE CA   1 1 
       17 38134 2 2  90 ILE CB   C -12.663  10.890  -0.536 1.00 . B B .  90 ILE CB   1 1 
       17 38135 2 2  90 ILE CD1  C -12.772  10.984   2.014 1.00 . B B .  90 ILE CD1  1 1 
       17 38136 2 2  90 ILE CG1  C -12.240  11.613   0.745 1.00 . B B .  90 ILE CG1  1 1 
       17 38137 2 2  90 ILE CG2  C -12.005   9.519  -0.609 1.00 . B B .  90 ILE CG2  1 1 
       17 38138 2 2  90 ILE H    H -13.623  13.279  -1.188 1.00 . B B .  90 ILE H    1 1 
       17 38139 2 2  90 ILE N    N -12.778  13.107  -1.657 1.00 . B B .  90 ILE N    1 1 
       17 38140 2 2  90 ILE O    O -12.214  10.197  -3.620 1.00 . B B .  90 ILE O    1 1 
       17 38141 2 2  91 GLU C    C -13.885  11.228  -5.884 1.00 . B B .  91 GLU C    1 1 
       17 38142 2 2  91 GLU CA   C -14.695  10.941  -4.623 1.00 . B B .  91 GLU CA   1 1 
       17 38143 2 2  91 GLU CB   C -16.098  11.527  -4.795 1.00 . B B .  91 GLU CB   1 1 
       17 38144 2 2  91 GLU CD   C -18.514  11.522  -4.119 1.00 . B B .  91 GLU CD   1 1 
       17 38145 2 2  91 GLU CG   C -17.107  11.107  -3.744 1.00 . B B .  91 GLU CG   1 1 
       17 38146 2 2  91 GLU H    H -14.496  12.205  -2.936 1.00 . B B .  91 GLU H    1 1 
       17 38147 2 2  91 GLU N    N -14.045  11.496  -3.440 1.00 . B B .  91 GLU N    1 1 
       17 38148 2 2  91 GLU O    O -13.732  12.383  -6.279 1.00 . B B .  91 GLU O    1 1 
       17 38149 2 2  91 GLU OE1  O -18.765  12.739  -4.245 1.00 . B B .  91 GLU OE1  1 1 
       17 38150 2 2  91 GLU OE2  O -19.370  10.631  -4.311 1.00 . B B .  91 GLU OE2  1 1 
       17 38151 2 2  92 PRO C    C -13.414  10.861  -8.934 1.00 . B B .  92 PRO C    1 1 
       17 38152 2 2  92 PRO CA   C -12.585  10.307  -7.776 1.00 . B B .  92 PRO CA   1 1 
       17 38153 2 2  92 PRO CB   C -12.141   8.869  -8.086 1.00 . B B .  92 PRO CB   1 1 
       17 38154 2 2  92 PRO CD   C -13.517   8.771  -6.139 1.00 . B B .  92 PRO CD   1 1 
       17 38155 2 2  92 PRO CG   C -12.350   8.116  -6.815 1.00 . B B .  92 PRO CG   1 1 
       17 38156 2 2  92 PRO N    N -13.379  10.174  -6.546 1.00 . B B .  92 PRO N    1 1 
       17 38157 2 2  92 PRO O    O -12.876  11.288  -9.956 1.00 . B B .  92 PRO O    1 1 
       17 38158 2 2  93 PHE C    C -15.937  12.836  -9.548 1.00 . B B .  93 PHE C    1 1 
       17 38159 2 2  93 PHE CA   C -15.636  11.357  -9.785 1.00 . B B .  93 PHE CA   1 1 
       17 38160 2 2  93 PHE CB   C -16.930  10.538  -9.803 1.00 . B B .  93 PHE CB   1 1 
       17 38161 2 2  93 PHE CD1  C -17.157  10.009 -12.246 1.00 . B B .  93 PHE CD1  1 1 
       17 38162 2 2  93 PHE CD2  C -18.883  11.277 -11.196 1.00 . B B .  93 PHE CD2  1 1 
       17 38163 2 2  93 PHE CE1  C -17.834  10.076 -13.448 1.00 . B B .  93 PHE CE1  1 1 
       17 38164 2 2  93 PHE CE2  C -19.564  11.347 -12.394 1.00 . B B .  93 PHE CE2  1 1 
       17 38165 2 2  93 PHE CG   C -17.671  10.610 -11.109 1.00 . B B .  93 PHE CG   1 1 
       17 38166 2 2  93 PHE CZ   C -19.040  10.745 -13.521 1.00 . B B .  93 PHE CZ   1 1 
       17 38167 2 2  93 PHE H    H -15.098  10.502  -7.928 1.00 . B B .  93 PHE H    1 1 
       17 38168 2 2  93 PHE N    N -14.729  10.853  -8.764 1.00 . B B .  93 PHE N    1 1 
       17 38169 2 2  93 PHE O    O -16.444  13.532 -10.428 1.00 . B B .  93 PHE O    1 1 
       17 38170 2 2  94 SER C    C -14.519  15.457  -8.024 1.00 . B B .  94 SER C    1 1 
       17 38171 2 2  94 SER CA   C -15.843  14.695  -7.989 1.00 . B B .  94 SER CA   1 1 
       17 38172 2 2  94 SER CB   C -16.489  14.776  -6.603 1.00 . B B .  94 SER CB   1 1 
       17 38173 2 2  94 SER H    H -15.233  12.699  -7.687 1.00 . B B .  94 SER H    1 1 
       17 38174 2 2  94 SER HG   H -17.813  13.714  -5.589 1.00 . B B .  94 SER HG   1 1 
       17 38175 2 2  94 SER N    N -15.623  13.305  -8.351 1.00 . B B .  94 SER N    1 1 
       17 38176 2 2  94 SER O    O -14.476  16.654  -8.315 1.00 . B B .  94 SER O    1 1 
       17 38177 2 2  94 SER OG   O -17.602  13.893  -6.519 1.00 . B B .  94 SER OG   1 1 
       17 38178 2 2  95 SER C    C -11.094  14.228  -8.124 1.00 . B B .  95 SER C    1 1 
       17 38179 2 2  95 SER CA   C -12.099  15.310  -7.733 1.00 . B B .  95 SER CA   1 1 
       17 38180 2 2  95 SER CB   C -11.757  15.889  -6.357 1.00 . B B .  95 SER CB   1 1 
       17 38181 2 2  95 SER H    H -13.546  13.800  -7.478 1.00 . B B .  95 SER H    1 1 
       17 38182 2 2  95 SER HG   H -13.379  16.954  -6.628 1.00 . B B .  95 SER HG   1 1 
       17 38183 2 2  95 SER N    N -13.439  14.746  -7.726 1.00 . B B .  95 SER N    1 1 
       17 38184 2 2  95 SER O    O -11.297  13.054  -7.819 1.00 . B B .  95 SER O    1 1 
       17 38185 2 2  95 SER OG   O -12.615  16.974  -6.042 1.00 . B B .  95 SER OG   1 1 
       17 38186 2 2  96 PRO C    C  -8.243  13.050  -8.056 1.00 . B B .  96 PRO C    1 1 
       17 38187 2 2  96 PRO CA   C  -8.988  13.641  -9.251 1.00 . B B .  96 PRO CA   1 1 
       17 38188 2 2  96 PRO CB   C  -8.040  14.488 -10.112 1.00 . B B .  96 PRO CB   1 1 
       17 38189 2 2  96 PRO CD   C  -9.687  15.977  -9.229 1.00 . B B .  96 PRO CD   1 1 
       17 38190 2 2  96 PRO CG   C  -8.245  15.885  -9.638 1.00 . B B .  96 PRO CG   1 1 
       17 38191 2 2  96 PRO N    N -10.009  14.600  -8.820 1.00 . B B .  96 PRO N    1 1 
       17 38192 2 2  96 PRO O    O  -7.941  13.765  -7.097 1.00 . B B .  96 PRO O    1 1 
       17 38193 2 2  97 PRO C    C  -6.019  11.812  -6.559 1.00 . B B .  97 PRO C    1 1 
       17 38194 2 2  97 PRO CA   C  -7.254  11.037  -7.011 1.00 . B B .  97 PRO CA   1 1 
       17 38195 2 2  97 PRO CB   C  -6.849   9.692  -7.636 1.00 . B B .  97 PRO CB   1 1 
       17 38196 2 2  97 PRO CD   C  -8.337  10.807  -9.160 1.00 . B B .  97 PRO CD   1 1 
       17 38197 2 2  97 PRO CG   C  -7.258   9.767  -9.074 1.00 . B B .  97 PRO CG   1 1 
       17 38198 2 2  97 PRO N    N  -7.967  11.731  -8.085 1.00 . B B .  97 PRO N    1 1 
       17 38199 2 2  97 PRO O    O  -5.165  12.167  -7.375 1.00 . B B .  97 PRO O    1 1 
       17 38200 2 2  98 GLU C    C  -3.501  12.181  -4.972 1.00 . B B .  98 GLU C    1 1 
       17 38201 2 2  98 GLU CA   C  -4.852  12.826  -4.669 1.00 . B B .  98 GLU CA   1 1 
       17 38202 2 2  98 GLU CB   C  -5.062  12.945  -3.158 1.00 . B B .  98 GLU CB   1 1 
       17 38203 2 2  98 GLU CD   C  -4.317  13.914  -0.962 1.00 . B B .  98 GLU CD   1 1 
       17 38204 2 2  98 GLU CG   C  -4.123  13.914  -2.463 1.00 . B B .  98 GLU CG   1 1 
       17 38205 2 2  98 GLU H    H  -6.673  11.767  -4.677 1.00 . B B .  98 GLU H    1 1 
       17 38206 2 2  98 GLU N    N  -5.953  12.081  -5.260 1.00 . B B .  98 GLU N    1 1 
       17 38207 2 2  98 GLU O    O  -3.208  11.070  -4.515 1.00 . B B .  98 GLU O    1 1 
       17 38208 2 2  98 GLU OE1  O  -3.890  12.942  -0.304 1.00 . B B .  98 GLU OE1  1 1 
       17 38209 2 2  98 GLU OE2  O  -4.895  14.887  -0.430 1.00 . B B .  98 GLU OE2  1 1 
       17 38210 2 2  99 LEU C    C  -0.422  13.616  -6.199 1.00 . B B .  99 LEU C    1 1 
       17 38211 2 2  99 LEU CA   C  -1.370  12.425  -6.133 1.00 . B B .  99 LEU CA   1 1 
       17 38212 2 2  99 LEU CB   C  -1.424  11.733  -7.499 1.00 . B B .  99 LEU CB   1 1 
       17 38213 2 2  99 LEU CD1  C   0.187   9.826  -7.232 1.00 . B B .  99 LEU CD1  1 1 
       17 38214 2 2  99 LEU CD2  C  -0.173  10.850  -9.488 1.00 . B B .  99 LEU CD2  1 1 
       17 38215 2 2  99 LEU CG   C  -0.114  11.109  -7.991 1.00 . B B .  99 LEU CG   1 1 
       17 38216 2 2  99 LEU H    H  -3.005  13.755  -6.089 1.00 . B B .  99 LEU H    1 1 
       17 38217 2 2  99 LEU N    N  -2.696  12.887  -5.752 1.00 . B B .  99 LEU N    1 1 
       17 38218 2 2  99 LEU O    O  -0.709  14.602  -6.880 1.00 . B B .  99 LEU O    1 1 
       17 38219 2 2 100 PRO C    C   2.356  14.831  -6.810 1.00 . B B . 100 PRO C    1 1 
       17 38220 2 2 100 PRO CA   C   1.698  14.631  -5.448 1.00 . B B . 100 PRO CA   1 1 
       17 38221 2 2 100 PRO CB   C   2.742  14.145  -4.432 1.00 . B B . 100 PRO CB   1 1 
       17 38222 2 2 100 PRO CD   C   1.095  12.430  -4.608 1.00 . B B . 100 PRO CD   1 1 
       17 38223 2 2 100 PRO CG   C   2.059  13.072  -3.655 1.00 . B B . 100 PRO CG   1 1 
       17 38224 2 2 100 PRO N    N   0.704  13.552  -5.471 1.00 . B B . 100 PRO N    1 1 
       17 38225 2 2 100 PRO O    O   2.938  13.900  -7.369 1.00 . B B . 100 PRO O    1 1 
       17 38226 2 2 101 ASP C    C   4.365  16.243  -8.605 1.00 . B B . 101 ASP C    1 1 
       17 38227 2 2 101 ASP CA   C   2.852  16.398  -8.622 1.00 . B B . 101 ASP CA   1 1 
       17 38228 2 2 101 ASP CB   C   2.469  17.819  -9.036 1.00 . B B . 101 ASP CB   1 1 
       17 38229 2 2 101 ASP CG   C   3.095  18.237 -10.354 1.00 . B B . 101 ASP CG   1 1 
       17 38230 2 2 101 ASP H    H   1.796  16.748  -6.819 1.00 . B B . 101 ASP H    1 1 
       17 38231 2 2 101 ASP N    N   2.271  16.053  -7.325 1.00 . B B . 101 ASP N    1 1 
       17 38232 2 2 101 ASP O    O   4.975  15.926  -9.621 1.00 . B B . 101 ASP O    1 1 
       17 38233 2 2 101 ASP OD1  O   2.711  17.685 -11.409 1.00 . B B . 101 ASP OD1  1 1 
       17 38234 2 2 101 ASP OD2  O   3.961  19.136 -10.346 1.00 . B B . 101 ASP OD2  1 1 
       17 38235 2 2 102 VAL C    C   6.816  14.839  -7.491 1.00 . B B . 102 VAL C    1 1 
       17 38236 2 2 102 VAL CA   C   6.417  16.304  -7.304 1.00 . B B . 102 VAL CA   1 1 
       17 38237 2 2 102 VAL CB   C   6.931  16.814  -5.940 1.00 . B B . 102 VAL CB   1 1 
       17 38238 2 2 102 VAL CG1  C   6.795  18.327  -5.850 1.00 . B B . 102 VAL CG1  1 1 
       17 38239 2 2 102 VAL CG2  C   6.191  16.137  -4.795 1.00 . B B . 102 VAL CG2  1 1 
       17 38240 2 2 102 VAL H    H   4.437  16.722  -6.663 1.00 . B B . 102 VAL H    1 1 
       17 38241 2 2 102 VAL N    N   4.971  16.452  -7.441 1.00 . B B . 102 VAL N    1 1 
       17 38242 2 2 102 VAL O    O   7.986  14.515  -7.674 1.00 . B B . 102 VAL O    1 1 
       17 38243 2 2 103 MET C    C   5.171  12.051  -8.777 1.00 . B B . 103 MET C    1 1 
       17 38244 2 2 103 MET CA   C   6.032  12.538  -7.623 1.00 . B B . 103 MET CA   1 1 
       17 38245 2 2 103 MET CB   C   5.657  11.785  -6.346 1.00 . B B . 103 MET CB   1 1 
       17 38246 2 2 103 MET CE   C   7.557   9.297  -5.603 1.00 . B B . 103 MET CE   1 1 
       17 38247 2 2 103 MET CG   C   6.680  11.898  -5.230 1.00 . B B . 103 MET CG   1 1 
       17 38248 2 2 103 MET H    H   4.906  14.285  -7.302 1.00 . B B . 103 MET H    1 1 
       17 38249 2 2 103 MET N    N   5.821  13.961  -7.445 1.00 . B B . 103 MET N    1 1 
       17 38250 2 2 103 MET O    O   4.651  10.943  -8.756 1.00 . B B . 103 MET O    1 1 
       17 38251 2 2 103 MET SD   S   8.190  10.973  -5.566 1.00 . B B . 103 MET SD   1 1 
       17 38252 2 2 104 LYS C    C   5.041  12.257 -12.186 1.00 . B B . 104 LYS C    1 1 
       17 38253 2 2 104 LYS CA   C   4.201  12.570 -10.939 1.00 . B B . 104 LYS CA   1 1 
       17 38254 2 2 104 LYS CB   C   3.161  13.660 -11.215 1.00 . B B . 104 LYS CB   1 1 
       17 38255 2 2 104 LYS CD   C   1.004  14.287 -12.317 1.00 . B B . 104 LYS CD   1 1 
       17 38256 2 2 104 LYS CE   C   0.411  14.485 -13.702 1.00 . B B . 104 LYS CE   1 1 
       17 38257 2 2 104 LYS CG   C   2.199  13.349 -12.349 1.00 . B B . 104 LYS CG   1 1 
       17 38258 2 2 104 LYS H    H   5.445  13.781  -9.728 1.00 . B B . 104 LYS H    1 1 
       17 38259 2 2 104 LYS HZ1  H   2.124  14.573 -14.892 1.00 . B B . 104 LYS HZ1  1 1 
       17 38260 2 2 104 LYS HZ2  H   1.753  16.025 -14.116 1.00 . B B . 104 LYS HZ2  1 1 
       17 38261 2 2 104 LYS HZ3  H   0.849  15.532 -15.455 1.00 . B B . 104 LYS HZ3  1 1 
       17 38262 2 2 104 LYS N    N   5.011  12.902  -9.775 1.00 . B B . 104 LYS N    1 1 
       17 38263 2 2 104 LYS NZ   N   1.348  15.203 -14.605 1.00 . B B . 104 LYS NZ   1 1 
       17 38264 2 2 104 LYS O    O   4.804  11.240 -12.838 1.00 . B B . 104 LYS O    1 1 
       17 38265 2 2 105 PRO C    C   7.884  11.744 -13.520 1.00 . B B . 105 PRO C    1 1 
       17 38266 2 2 105 PRO CA   C   6.869  12.868 -13.735 1.00 . B B . 105 PRO CA   1 1 
       17 38267 2 2 105 PRO CB   C   7.587  14.202 -13.935 1.00 . B B . 105 PRO CB   1 1 
       17 38268 2 2 105 PRO CD   C   6.400  14.372 -11.875 1.00 . B B . 105 PRO CD   1 1 
       17 38269 2 2 105 PRO CG   C   7.663  14.788 -12.571 1.00 . B B . 105 PRO CG   1 1 
       17 38270 2 2 105 PRO N    N   6.030  13.109 -12.551 1.00 . B B . 105 PRO N    1 1 
       17 38271 2 2 105 PRO O    O   9.096  11.965 -13.555 1.00 . B B . 105 PRO O    1 1 
       17 38272 2 2 106 GLN C    C   7.715   8.209 -13.904 1.00 . B B . 106 GLN C    1 1 
       17 38273 2 2 106 GLN CA   C   8.218   9.377 -13.074 1.00 . B B . 106 GLN CA   1 1 
       17 38274 2 2 106 GLN CB   C   8.251   9.009 -11.591 1.00 . B B . 106 GLN CB   1 1 
       17 38275 2 2 106 GLN CD   C   8.642  10.007  -9.304 1.00 . B B . 106 GLN CD   1 1 
       17 38276 2 2 106 GLN CG   C   9.083   9.962 -10.750 1.00 . B B . 106 GLN CG   1 1 
       17 38277 2 2 106 GLN H    H   6.399  10.439 -13.276 1.00 . B B . 106 GLN H    1 1 
       17 38278 2 2 106 GLN HE21 H   9.333  11.861  -9.127 1.00 . B B . 106 GLN HE21 1 1 
       17 38279 2 2 106 GLN HE22 H   8.621  11.184  -7.704 1.00 . B B . 106 GLN HE22 1 1 
       17 38280 2 2 106 GLN N    N   7.378  10.544 -13.293 1.00 . B B . 106 GLN N    1 1 
       17 38281 2 2 106 GLN NE2  N   8.888  11.131  -8.647 1.00 . B B . 106 GLN NE2  1 1 
       17 38282 2 2 106 GLN O    O   6.521   8.110 -14.183 1.00 . B B . 106 GLN O    1 1 
       17 38283 2 2 106 GLN OE1  O   8.092   9.040  -8.781 1.00 . B B . 106 GLN OE1  1 1 
       17 38284 2 2 107 ASP C    C   7.500   5.142 -14.315 1.00 . B B . 107 ASP C    1 1 
       17 38285 2 2 107 ASP CA   C   8.273   6.179 -15.115 1.00 . B B . 107 ASP CA   1 1 
       17 38286 2 2 107 ASP CB   C   9.525   5.541 -15.715 1.00 . B B . 107 ASP CB   1 1 
       17 38287 2 2 107 ASP CG   C   9.639   5.767 -17.206 1.00 . B B . 107 ASP CG   1 1 
       17 38288 2 2 107 ASP H    H   9.560   7.456 -14.022 1.00 . B B . 107 ASP H    1 1 
       17 38289 2 2 107 ASP N    N   8.625   7.333 -14.298 1.00 . B B . 107 ASP N    1 1 
       17 38290 2 2 107 ASP O    O   7.696   5.005 -13.103 1.00 . B B . 107 ASP O    1 1 
       17 38291 2 2 107 ASP OD1  O   8.789   5.247 -17.959 1.00 . B B . 107 ASP OD1  1 1 
       17 38292 2 2 107 ASP OD2  O  10.580   6.469 -17.634 1.00 . B B . 107 ASP OD2  1 1 
       17 38293 2 2 108 SER C    C   6.676   2.148 -14.115 1.00 . B B . 108 SER C    1 1 
       17 38294 2 2 108 SER CA   C   5.822   3.388 -14.353 1.00 . B B . 108 SER CA   1 1 
       17 38295 2 2 108 SER CB   C   4.613   3.036 -15.224 1.00 . B B . 108 SER CB   1 1 
       17 38296 2 2 108 SER H    H   6.498   4.587 -15.951 1.00 . B B . 108 SER H    1 1 
       17 38297 2 2 108 SER HG   H   3.757   4.117 -16.615 1.00 . B B . 108 SER HG   1 1 
       17 38298 2 2 108 SER N    N   6.616   4.422 -14.993 1.00 . B B . 108 SER N    1 1 
       17 38299 2 2 108 SER O    O   7.517   1.795 -14.944 1.00 . B B . 108 SER O    1 1 
       17 38300 2 2 108 SER OG   O   3.953   4.206 -15.675 1.00 . B B . 108 SER OG   1 1 
       17 38301 2 2 109 GLY C    C   6.631  -0.937 -13.258 1.00 . B B . 109 GLY C    1 1 
       17 38302 2 2 109 GLY CA   C   7.231   0.316 -12.656 1.00 . B B . 109 GLY CA   1 1 
       17 38303 2 2 109 GLY H    H   5.793   1.840 -12.350 1.00 . B B . 109 GLY H    1 1 
       17 38304 2 2 109 GLY N    N   6.470   1.503 -12.979 1.00 . B B . 109 GLY N    1 1 
       17 38305 2 2 109 GLY O    O   6.072  -0.906 -14.355 1.00 . B B . 109 GLY O    1 1 
       17 38306 2 2 110 SER C    C   4.779  -3.522 -12.480 1.00 . B B . 110 SER C    1 1 
       17 38307 2 2 110 SER CA   C   6.200  -3.309 -12.986 1.00 . B B . 110 SER CA   1 1 
       17 38308 2 2 110 SER CB   C   7.109  -4.430 -12.484 1.00 . B B . 110 SER CB   1 1 
       17 38309 2 2 110 SER H    H   7.135  -1.977 -11.637 1.00 . B B . 110 SER H    1 1 
       17 38310 2 2 110 SER HG   H   7.257  -3.547 -10.728 1.00 . B B . 110 SER HG   1 1 
       17 38311 2 2 110 SER N    N   6.721  -2.031 -12.529 1.00 . B B . 110 SER N    1 1 
       17 38312 2 2 110 SER O    O   3.926  -4.062 -13.186 1.00 . B B . 110 SER O    1 1 
       17 38313 2 2 110 SER OG   O   7.847  -4.008 -11.344 1.00 . B B . 110 SER OG   1 1 
       17 38314 2 2 111 SER C    C   2.251  -2.146 -11.129 1.00 . B B . 111 SER C    1 1 
       17 38315 2 2 111 SER CA   C   3.222  -3.220 -10.646 1.00 . B B . 111 SER CA   1 1 
       17 38316 2 2 111 SER CB   C   3.347  -3.189  -9.120 1.00 . B B . 111 SER CB   1 1 
       17 38317 2 2 111 SER H    H   5.251  -2.631 -10.752 1.00 . B B . 111 SER H    1 1 
       17 38318 2 2 111 SER HG   H   3.754  -4.583  -7.800 1.00 . B B . 111 SER HG   1 1 
       17 38319 2 2 111 SER N    N   4.530  -3.075 -11.259 1.00 . B B . 111 SER N    1 1 
       17 38320 2 2 111 SER O    O   2.661  -1.123 -11.684 1.00 . B B . 111 SER O    1 1 
       17 38321 2 2 111 SER OG   O   4.109  -4.290  -8.652 1.00 . B B . 111 SER OG   1 1 
       17 38322 2 2 112 ALA C    C   0.045  -0.180 -10.517 1.00 . B B . 112 ALA C    1 1 
       17 38323 2 2 112 ALA CA   C  -0.073  -1.464 -11.327 1.00 . B B . 112 ALA CA   1 1 
       17 38324 2 2 112 ALA CB   C  -1.445  -2.091 -11.134 1.00 . B B . 112 ALA CB   1 1 
       17 38325 2 2 112 ALA H    H   0.708  -3.239 -10.506 1.00 . B B . 112 ALA H    1 1 
       17 38326 2 2 112 ALA N    N   0.966  -2.398 -10.932 1.00 . B B . 112 ALA N    1 1 
       17 38327 2 2 112 ALA O    O   0.103  -0.220  -9.285 1.00 . B B . 112 ALA O    1 1 
       17 38328 2 2 113 ASN C    C   1.563   2.439  -9.873 1.00 . B B . 113 ASN C    1 1 
       17 38329 2 2 113 ASN CA   C   0.227   2.263 -10.600 1.00 . B B . 113 ASN CA   1 1 
       17 38330 2 2 113 ASN CB   C  -0.947   2.542  -9.653 1.00 . B B . 113 ASN CB   1 1 
       17 38331 2 2 113 ASN CG   C  -1.408   3.987  -9.692 1.00 . B B . 113 ASN CG   1 1 
       17 38332 2 2 113 ASN H    H   0.059   0.888 -12.200 1.00 . B B . 113 ASN H    1 1 
       17 38333 2 2 113 ASN HD21 H   0.094   4.526  -8.511 1.00 . B B . 113 ASN HD21 1 1 
       17 38334 2 2 113 ASN HD22 H  -0.969   5.800  -9.004 1.00 . B B . 113 ASN HD22 1 1 
       17 38335 2 2 113 ASN N    N   0.109   0.944 -11.221 1.00 . B B . 113 ASN N    1 1 
       17 38336 2 2 113 ASN ND2  N  -0.690   4.859  -9.000 1.00 . B B . 113 ASN ND2  1 1 
       17 38337 2 2 113 ASN O    O   1.729   3.365  -9.077 1.00 . B B . 113 ASN O    1 1 
       17 38338 2 2 113 ASN OD1  O  -2.395   4.322 -10.351 1.00 . B B . 113 ASN OD1  1 1 
       17 38339 2 2 114 GLU C    C   4.657   2.732 -10.166 1.00 . B B . 114 GLU C    1 1 
       17 38340 2 2 114 GLU CA   C   3.831   1.628  -9.520 1.00 . B B . 114 GLU CA   1 1 
       17 38341 2 2 114 GLU CB   C   4.565   0.285  -9.604 1.00 . B B . 114 GLU CB   1 1 
       17 38342 2 2 114 GLU CD   C   6.595  -1.061  -8.908 1.00 . B B . 114 GLU CD   1 1 
       17 38343 2 2 114 GLU CG   C   6.003   0.319  -9.106 1.00 . B B . 114 GLU CG   1 1 
       17 38344 2 2 114 GLU H    H   2.329   0.828 -10.783 1.00 . B B . 114 GLU H    1 1 
       17 38345 2 2 114 GLU N    N   2.516   1.551 -10.147 1.00 . B B . 114 GLU N    1 1 
       17 38346 2 2 114 GLU O    O   4.674   2.873 -11.388 1.00 . B B . 114 GLU O    1 1 
       17 38347 2 2 114 GLU OE1  O   6.644  -1.840  -9.885 1.00 . B B . 114 GLU OE1  1 1 
       17 38348 2 2 114 GLU OE2  O   7.024  -1.366  -7.778 1.00 . B B . 114 GLU OE2  1 1 
       17 38349 2 2 115 GLN C    C   7.621   4.365  -9.521 1.00 . B B . 115 GLN C    1 1 
       17 38350 2 2 115 GLN CA   C   6.153   4.608  -9.833 1.00 . B B . 115 GLN CA   1 1 
       17 38351 2 2 115 GLN CB   C   5.704   5.928  -9.206 1.00 . B B . 115 GLN CB   1 1 
       17 38352 2 2 115 GLN CD   C   3.855   7.591  -8.838 1.00 . B B . 115 GLN CD   1 1 
       17 38353 2 2 115 GLN CG   C   4.216   6.209  -9.334 1.00 . B B . 115 GLN CG   1 1 
       17 38354 2 2 115 GLN H    H   5.287   3.350  -8.379 1.00 . B B . 115 GLN H    1 1 
       17 38355 2 2 115 GLN HE21 H   4.176   8.336 -10.645 1.00 . B B . 115 GLN HE21 1 1 
       17 38356 2 2 115 GLN HE22 H   3.716   9.479  -9.431 1.00 . B B . 115 GLN HE22 1 1 
       17 38357 2 2 115 GLN N    N   5.334   3.515  -9.343 1.00 . B B . 115 GLN N    1 1 
       17 38358 2 2 115 GLN NE2  N   3.914   8.563  -9.730 1.00 . B B . 115 GLN NE2  1 1 
       17 38359 2 2 115 GLN O    O   7.960   3.798  -8.480 1.00 . B B . 115 GLN O    1 1 
       17 38360 2 2 115 GLN OE1  O   3.528   7.782  -7.666 1.00 . B B . 115 GLN OE1  1 1 
       17 38361 2 2 116 ALA C    C  10.625   5.947 -10.518 1.00 . B B . 116 ALA C    1 1 
       17 38362 2 2 116 ALA CA   C   9.918   4.624 -10.253 1.00 . B B . 116 ALA CA   1 1 
       17 38363 2 2 116 ALA CB   C  10.450   3.541 -11.182 1.00 . B B . 116 ALA CB   1 1 
       17 38364 2 2 116 ALA H    H   8.152   5.205 -11.254 1.00 . B B . 116 ALA H    1 1 
       17 38365 2 2 116 ALA N    N   8.486   4.782 -10.430 1.00 . B B . 116 ALA N    1 1 
       17 38366 2 2 116 ALA O    O  10.621   6.442 -11.641 1.00 . B B . 116 ALA O    1 1 
       17 38367 2 2 117 VAL C    C  13.282   7.572 -10.255 1.00 . B B . 117 VAL C    1 1 
       17 38368 2 2 117 VAL CA   C  11.921   7.790  -9.602 1.00 . B B . 117 VAL CA   1 1 
       17 38369 2 2 117 VAL CB   C  12.135   8.468  -8.229 1.00 . B B . 117 VAL CB   1 1 
       17 38370 2 2 117 VAL CG1  C  12.407   9.955  -8.397 1.00 . B B . 117 VAL CG1  1 1 
       17 38371 2 2 117 VAL CG2  C  10.948   8.235  -7.305 1.00 . B B . 117 VAL CG2  1 1 
       17 38372 2 2 117 VAL H    H  11.161   6.091  -8.598 1.00 . B B . 117 VAL H    1 1 
       17 38373 2 2 117 VAL N    N  11.210   6.524  -9.475 1.00 . B B . 117 VAL N    1 1 
       17 38374 2 2 117 VAL O    O  14.072   6.739  -9.801 1.00 . B B . 117 VAL O    1 1 
       17 38375 2 2 118 GLN C    C  15.879   9.111 -11.435 1.00 . B B . 118 GLN C    1 1 
       17 38376 2 2 118 GLN CA   C  14.818   8.195 -12.033 1.00 . B B . 118 GLN CA   1 1 
       17 38377 2 2 118 GLN CB   C  14.645   8.472 -13.530 1.00 . B B . 118 GLN CB   1 1 
       17 38378 2 2 118 GLN CD   C  12.689   6.956 -14.037 1.00 . B B . 118 GLN CD   1 1 
       17 38379 2 2 118 GLN CG   C  14.142   7.276 -14.321 1.00 . B B . 118 GLN CG   1 1 
       17 38380 2 2 118 GLN H    H  12.877   8.944 -11.647 1.00 . B B . 118 GLN H    1 1 
       17 38381 2 2 118 GLN HE21 H  13.083   5.011 -14.087 1.00 . B B . 118 GLN HE21 1 1 
       17 38382 2 2 118 GLN HE22 H  11.441   5.442 -13.759 1.00 . B B . 118 GLN HE22 1 1 
       17 38383 2 2 118 GLN N    N  13.550   8.310 -11.323 1.00 . B B . 118 GLN N    1 1 
       17 38384 2 2 118 GLN NE2  N  12.372   5.675 -13.955 1.00 . B B . 118 GLN NE2  1 1 
       17 38385 2 2 118 GLN O    O  15.573   9.967 -10.598 1.00 . B B . 118 GLN O    1 1 
       17 38386 2 2 118 GLN OE1  O  11.860   7.854 -13.879 1.00 . B B . 118 GLN OE1  1 1 
       17 38387 3 3   1 VAL C    C  -1.906  -2.335  11.129 1.00 . C C .   1 VAL C    1 1 
       17 38388 3 3   1 VAL CA   C  -1.759  -3.510  12.095 1.00 . C C .   1 VAL CA   1 1 
       17 38389 3 3   1 VAL CB   C  -0.424  -4.237  11.812 1.00 . C C .   1 VAL CB   1 1 
       17 38390 3 3   1 VAL CG1  C   0.758  -3.305  12.026 1.00 . C C .   1 VAL CG1  1 1 
       17 38391 3 3   1 VAL CG2  C  -0.294  -5.477  12.685 1.00 . C C .   1 VAL CG2  1 1 
       17 38392 3 3   1 VAL H1   H  -2.764  -5.368  12.219 1.00 . C C .   1 VAL H1   1 1 
       17 38393 3 3   1 VAL N    N  -2.890  -4.425  11.993 1.00 . C C .   1 VAL N    1 1 
       17 38394 3 3   1 VAL O    O  -2.123  -2.521   9.928 1.00 . C C .   1 VAL O    1 1 
       17 38395 3 3   2 LYS C    C  -0.616   0.873  10.883 1.00 . C C .   2 LYS C    1 1 
       17 38396 3 3   2 LYS CA   C  -1.910   0.071  10.848 1.00 . C C .   2 LYS CA   1 1 
       17 38397 3 3   2 LYS CB   C  -3.072   0.943  11.318 1.00 . C C .   2 LYS CB   1 1 
       17 38398 3 3   2 LYS CD   C  -4.370   3.075  11.020 1.00 . C C .   2 LYS CD   1 1 
       17 38399 3 3   2 LYS CE   C  -3.798   3.850  12.194 1.00 . C C .   2 LYS CE   1 1 
       17 38400 3 3   2 LYS CG   C  -3.334   2.143  10.420 1.00 . C C .   2 LYS CG   1 1 
       17 38401 3 3   2 LYS H    H  -1.631  -1.032  12.626 1.00 . C C .   2 LYS H    1 1 
       17 38402 3 3   2 LYS HZ1  H  -4.421   5.165  13.692 1.00 . C C .   2 LYS HZ1  1 1 
       17 38403 3 3   2 LYS HZ2  H  -5.675   4.249  13.024 1.00 . C C .   2 LYS HZ2  1 1 
       17 38404 3 3   2 LYS HZ3  H  -5.022   5.546  12.151 1.00 . C C .   2 LYS HZ3  1 1 
       17 38405 3 3   2 LYS N    N  -1.796  -1.124  11.660 1.00 . C C .   2 LYS N    1 1 
       17 38406 3 3   2 LYS NZ   N  -4.799   4.764  12.806 1.00 . C C .   2 LYS NZ   1 1 
       17 38407 3 3   2 LYS O    O  -0.209   1.373  11.934 1.00 . C C .   2 LYS O    1 1 
       17 38408 3 3   3 LEU C    C   0.958   3.200   9.341 1.00 . C C .   3 LEU C    1 1 
       17 38409 3 3   3 LEU CA   C   1.261   1.733   9.619 1.00 . C C .   3 LEU CA   1 1 
       17 38410 3 3   3 LEU CB   C   2.119   1.157   8.489 1.00 . C C .   3 LEU CB   1 1 
       17 38411 3 3   3 LEU CD1  C   3.077  -0.790   7.239 1.00 . C C .   3 LEU CD1  1 1 
       17 38412 3 3   3 LEU CD2  C   2.973  -0.853   9.737 1.00 . C C .   3 LEU CD2  1 1 
       17 38413 3 3   3 LEU CG   C   2.291  -0.364   8.468 1.00 . C C .   3 LEU CG   1 1 
       17 38414 3 3   3 LEU H    H  -0.359   0.561   8.932 1.00 . C C .   3 LEU H    1 1 
       17 38415 3 3   3 LEU N    N   0.021   0.989   9.734 1.00 . C C .   3 LEU N    1 1 
       17 38416 3 3   3 LEU O    O   0.255   3.527   8.387 1.00 . C C .   3 LEU O    1 1 
       17 38417 3 3   4 ILE C    C   2.546   6.157   9.546 1.00 . C C .   4 ILE C    1 1 
       17 38418 3 3   4 ILE CA   C   1.261   5.503  10.025 1.00 . C C .   4 ILE CA   1 1 
       17 38419 3 3   4 ILE CB   C   0.838   6.150  11.360 1.00 . C C .   4 ILE CB   1 1 
       17 38420 3 3   4 ILE CD1  C  -0.451   5.634  13.498 1.00 . C C .   4 ILE CD1  1 1 
       17 38421 3 3   4 ILE CG1  C  -0.262   5.322  12.030 1.00 . C C .   4 ILE CG1  1 1 
       17 38422 3 3   4 ILE CG2  C   0.362   7.577  11.131 1.00 . C C .   4 ILE CG2  1 1 
       17 38423 3 3   4 ILE H    H   2.037   3.753  10.924 1.00 . C C .   4 ILE H    1 1 
       17 38424 3 3   4 ILE N    N   1.476   4.074  10.180 1.00 . C C .   4 ILE N    1 1 
       17 38425 3 3   4 ILE O    O   3.535   6.197  10.272 1.00 . C C .   4 ILE O    1 1 
       17 38426 3 3   5 SER C    C   3.811   8.758   8.207 1.00 . C C .   5 SER C    1 1 
       17 38427 3 3   5 SER CA   C   3.711   7.302   7.765 1.00 . C C .   5 SER CA   1 1 
       17 38428 3 3   5 SER CB   C   3.683   7.199   6.240 1.00 . C C .   5 SER CB   1 1 
       17 38429 3 3   5 SER H    H   1.706   6.630   7.803 1.00 . C C .   5 SER H    1 1 
       17 38430 3 3   5 SER HG   H   1.878   6.527   5.856 1.00 . C C .   5 SER HG   1 1 
       17 38431 3 3   5 SER N    N   2.533   6.666   8.329 1.00 . C C .   5 SER N    1 1 
       17 38432 3 3   5 SER O    O   2.840   9.331   8.705 1.00 . C C .   5 SER O    1 1 
       17 38433 3 3   5 SER OG   O   2.362   7.354   5.747 1.00 . C C .   5 SER OG   1 1 
       17 38434 3 3   6 SER C    C   4.392  11.707   7.516 1.00 . C C .   6 SER C    1 1 
       17 38435 3 3   6 SER CA   C   5.208  10.745   8.376 1.00 . C C .   6 SER CA   1 1 
       17 38436 3 3   6 SER CB   C   6.696  11.056   8.272 1.00 . C C .   6 SER CB   1 1 
       17 38437 3 3   6 SER H    H   5.704   8.856   7.565 1.00 . C C .   6 SER H    1 1 
       17 38438 3 3   6 SER HG   H   6.951   9.381   9.272 1.00 . C C .   6 SER HG   1 1 
       17 38439 3 3   6 SER N    N   4.975   9.359   7.994 1.00 . C C .   6 SER N    1 1 
       17 38440 3 3   6 SER O    O   4.302  12.896   7.814 1.00 . C C .   6 SER O    1 1 
       17 38441 3 3   6 SER OG   O   7.457   9.917   8.640 1.00 . C C .   6 SER OG   1 1 
       17 38442 3 3   7 ASP C    C   1.554  12.090   6.094 1.00 . C C .   7 ASP C    1 1 
       17 38443 3 3   7 ASP CA   C   2.971  11.982   5.552 1.00 . C C .   7 ASP CA   1 1 
       17 38444 3 3   7 ASP CB   C   2.910  11.343   4.159 1.00 . C C .   7 ASP CB   1 1 
       17 38445 3 3   7 ASP CG   C   4.138  11.594   3.312 1.00 . C C .   7 ASP CG   1 1 
       17 38446 3 3   7 ASP H    H   3.908  10.225   6.269 1.00 . C C .   7 ASP H    1 1 
       17 38447 3 3   7 ASP N    N   3.794  11.180   6.452 1.00 . C C .   7 ASP N    1 1 
       17 38448 3 3   7 ASP O    O   0.751  12.887   5.611 1.00 . C C .   7 ASP O    1 1 
       17 38449 3 3   7 ASP OD1  O   4.829  12.607   3.524 1.00 . C C .   7 ASP OD1  1 1 
       17 38450 3 3   7 ASP OD2  O   4.414  10.770   2.416 1.00 . C C .   7 ASP OD2  1 1 
       17 38451 3 3   8 GLY C    C  -0.985  10.309   6.958 1.00 . C C .   8 GLY C    1 1 
       17 38452 3 3   8 GLY CA   C  -0.072  11.278   7.678 1.00 . C C .   8 GLY CA   1 1 
       17 38453 3 3   8 GLY H    H   1.940  10.677   7.457 1.00 . C C .   8 GLY H    1 1 
       17 38454 3 3   8 GLY N    N   1.252  11.276   7.098 1.00 . C C .   8 GLY N    1 1 
       17 38455 3 3   8 GLY O    O  -2.195  10.507   6.896 1.00 . C C .   8 GLY O    1 1 
       17 38456 3 3   9 HIS C    C  -1.243   6.978   6.497 1.00 . C C .   9 HIS C    1 1 
       17 38457 3 3   9 HIS CA   C  -1.154   8.257   5.675 1.00 . C C .   9 HIS CA   1 1 
       17 38458 3 3   9 HIS CB   C  -0.513   7.970   4.316 1.00 . C C .   9 HIS CB   1 1 
       17 38459 3 3   9 HIS CD2  C  -1.964   9.123   2.506 1.00 . C C .   9 HIS CD2  1 1 
       17 38460 3 3   9 HIS CE1  C  -2.810   7.376   1.558 1.00 . C C .   9 HIS CE1  1 1 
       17 38461 3 3   9 HIS CG   C  -1.466   8.043   3.163 1.00 . C C .   9 HIS CG   1 1 
       17 38462 3 3   9 HIS H    H   0.575   9.164   6.477 1.00 . C C .   9 HIS H    1 1 
       17 38463 3 3   9 HIS HD1  H  -1.862   6.000   2.788 1.00 . C C .   9 HIS HD1  1 1 
       17 38464 3 3   9 HIS N    N  -0.395   9.264   6.396 1.00 . C C .   9 HIS N    1 1 
       17 38465 3 3   9 HIS ND1  N  -2.018   6.941   2.546 1.00 . C C .   9 HIS ND1  1 1 
       17 38466 3 3   9 HIS NE2  N  -2.814   8.692   1.491 1.00 . C C .   9 HIS NE2  1 1 
       17 38467 3 3   9 HIS O    O  -0.237   6.506   7.037 1.00 . C C .   9 HIS O    1 1 
       17 38468 3 3  10 GLU C    C  -2.695   4.003   6.425 1.00 . C C .  10 GLU C    1 1 
       17 38469 3 3  10 GLU CA   C  -2.678   5.209   7.350 1.00 . C C .  10 GLU CA   1 1 
       17 38470 3 3  10 GLU CB   C  -4.018   5.295   8.085 1.00 . C C .  10 GLU CB   1 1 
       17 38471 3 3  10 GLU CD   C  -5.593   6.643   9.515 1.00 . C C .  10 GLU CD   1 1 
       17 38472 3 3  10 GLU CG   C  -4.232   6.587   8.856 1.00 . C C .  10 GLU CG   1 1 
       17 38473 3 3  10 GLU H    H  -3.199   6.849   6.116 1.00 . C C .  10 GLU H    1 1 
       17 38474 3 3  10 GLU N    N  -2.444   6.429   6.588 1.00 . C C .  10 GLU N    1 1 
       17 38475 3 3  10 GLU O    O  -3.384   4.010   5.409 1.00 . C C .  10 GLU O    1 1 
       17 38476 3 3  10 GLU OE1  O  -5.725   6.145  10.652 1.00 . C C .  10 GLU OE1  1 1 
       17 38477 3 3  10 GLU OE2  O  -6.542   7.175   8.898 1.00 . C C .  10 GLU OE2  1 1 
       17 38478 3 3  11 PHE C    C  -2.244   0.545   6.815 1.00 . C C .  11 PHE C    1 1 
       17 38479 3 3  11 PHE CA   C  -1.873   1.760   5.972 1.00 . C C .  11 PHE CA   1 1 
       17 38480 3 3  11 PHE CB   C  -0.477   1.570   5.368 1.00 . C C .  11 PHE CB   1 1 
       17 38481 3 3  11 PHE CD1  C  -0.608   2.701   3.132 1.00 . C C .  11 PHE CD1  1 1 
       17 38482 3 3  11 PHE CD2  C   0.841   3.622   4.782 1.00 . C C .  11 PHE CD2  1 1 
       17 38483 3 3  11 PHE CE1  C  -0.239   3.696   2.247 1.00 . C C .  11 PHE CE1  1 1 
       17 38484 3 3  11 PHE CE2  C   1.215   4.619   3.903 1.00 . C C .  11 PHE CE2  1 1 
       17 38485 3 3  11 PHE CG   C  -0.073   2.652   4.407 1.00 . C C .  11 PHE CG   1 1 
       17 38486 3 3  11 PHE CZ   C   0.674   4.658   2.633 1.00 . C C .  11 PHE CZ   1 1 
       17 38487 3 3  11 PHE H    H  -1.378   3.045   7.582 1.00 . C C .  11 PHE H    1 1 
       17 38488 3 3  11 PHE N    N  -1.932   2.978   6.772 1.00 . C C .  11 PHE N    1 1 
       17 38489 3 3  11 PHE O    O  -1.435   0.057   7.603 1.00 . C C .  11 PHE O    1 1 
       17 38490 3 3  12 ILE C    C  -3.751  -2.343   6.577 1.00 . C C .  12 ILE C    1 1 
       17 38491 3 3  12 ILE CA   C  -3.947  -1.083   7.412 1.00 . C C .  12 ILE CA   1 1 
       17 38492 3 3  12 ILE CB   C  -5.437  -0.945   7.790 1.00 . C C .  12 ILE CB   1 1 
       17 38493 3 3  12 ILE CD1  C  -7.141   0.671   8.804 1.00 . C C .  12 ILE CD1  1 1 
       17 38494 3 3  12 ILE CG1  C  -5.688   0.403   8.475 1.00 . C C .  12 ILE CG1  1 1 
       17 38495 3 3  12 ILE CG2  C  -5.868  -2.093   8.696 1.00 . C C .  12 ILE CG2  1 1 
       17 38496 3 3  12 ILE H    H  -4.081   0.520   6.029 1.00 . C C .  12 ILE H    1 1 
       17 38497 3 3  12 ILE N    N  -3.473   0.078   6.667 1.00 . C C .  12 ILE N    1 1 
       17 38498 3 3  12 ILE O    O  -4.213  -2.414   5.437 1.00 . C C .  12 ILE O    1 1 
       17 38499 3 3  13 VAL C    C  -3.643  -5.715   6.994 1.00 . C C .  13 VAL C    1 1 
       17 38500 3 3  13 VAL CA   C  -2.800  -4.574   6.429 1.00 . C C .  13 VAL CA   1 1 
       17 38501 3 3  13 VAL CB   C  -1.306  -4.957   6.520 1.00 . C C .  13 VAL CB   1 1 
       17 38502 3 3  13 VAL CG1  C  -0.951  -6.023   5.493 1.00 . C C .  13 VAL CG1  1 1 
       17 38503 3 3  13 VAL CG2  C  -0.421  -3.731   6.350 1.00 . C C .  13 VAL CG2  1 1 
       17 38504 3 3  13 VAL H    H  -2.741  -3.224   8.062 1.00 . C C .  13 VAL H    1 1 
       17 38505 3 3  13 VAL N    N  -3.067  -3.329   7.139 1.00 . C C .  13 VAL N    1 1 
       17 38506 3 3  13 VAL O    O  -3.959  -5.728   8.182 1.00 . C C .  13 VAL O    1 1 
       17 38507 3 3  14 LYS C    C  -4.054  -8.611   7.612 1.00 . C C .  14 LYS C    1 1 
       17 38508 3 3  14 LYS CA   C  -4.800  -7.820   6.542 1.00 . C C .  14 LYS CA   1 1 
       17 38509 3 3  14 LYS CB   C  -5.083  -8.724   5.334 1.00 . C C .  14 LYS CB   1 1 
       17 38510 3 3  14 LYS CD   C  -5.901 -10.991   4.620 1.00 . C C .  14 LYS CD   1 1 
       17 38511 3 3  14 LYS CE   C  -7.042 -11.996   4.700 1.00 . C C .  14 LYS CE   1 1 
       17 38512 3 3  14 LYS CG   C  -6.087  -9.838   5.599 1.00 . C C .  14 LYS CG   1 1 
       17 38513 3 3  14 LYS H    H  -3.741  -6.579   5.196 1.00 . C C .  14 LYS H    1 1 
       17 38514 3 3  14 LYS HZ1  H  -7.635 -13.811   3.852 1.00 . C C .  14 LYS HZ1  1 1 
       17 38515 3 3  14 LYS HZ2  H  -5.955 -13.578   3.846 1.00 . C C .  14 LYS HZ2  1 1 
       17 38516 3 3  14 LYS HZ3  H  -6.936 -12.740   2.745 1.00 . C C .  14 LYS HZ3  1 1 
       17 38517 3 3  14 LYS N    N  -4.011  -6.662   6.132 1.00 . C C .  14 LYS N    1 1 
       17 38518 3 3  14 LYS NZ   N  -6.882 -13.106   3.720 1.00 . C C .  14 LYS NZ   1 1 
       17 38519 3 3  14 LYS O    O  -2.842  -8.819   7.503 1.00 . C C .  14 LYS O    1 1 
       17 38520 3 3  15 ARG C    C  -3.362 -10.994   9.258 1.00 . C C .  15 ARG C    1 1 
       17 38521 3 3  15 ARG CA   C  -4.207  -9.813   9.737 1.00 . C C .  15 ARG CA   1 1 
       17 38522 3 3  15 ARG CB   C  -5.306 -10.295  10.684 1.00 . C C .  15 ARG CB   1 1 
       17 38523 3 3  15 ARG CD   C  -5.914 -11.480  12.810 1.00 . C C .  15 ARG CD   1 1 
       17 38524 3 3  15 ARG CG   C  -4.789 -10.871  11.992 1.00 . C C .  15 ARG CG   1 1 
       17 38525 3 3  15 ARG CZ   C  -5.701 -13.147  14.614 1.00 . C C .  15 ARG CZ   1 1 
       17 38526 3 3  15 ARG H    H  -5.747  -8.877   8.633 1.00 . C C .  15 ARG H    1 1 
       17 38527 3 3  15 ARG HE   H  -4.935 -11.296  14.660 1.00 . C C .  15 ARG HE   1 1 
       17 38528 3 3  15 ARG HH11 H  -6.730 -13.787  12.988 1.00 . C C .  15 ARG HH11 1 1 
       17 38529 3 3  15 ARG HH12 H  -6.580 -14.943  14.272 1.00 . C C .  15 ARG HH12 1 1 
       17 38530 3 3  15 ARG HH21 H  -4.727 -12.811  16.364 1.00 . C C .  15 ARG HH21 1 1 
       17 38531 3 3  15 ARG HH22 H  -5.445 -14.380  16.201 1.00 . C C .  15 ARG HH22 1 1 
       17 38532 3 3  15 ARG N    N  -4.786  -9.060   8.627 1.00 . C C .  15 ARG N    1 1 
       17 38533 3 3  15 ARG NE   N  -5.453 -11.935  14.118 1.00 . C C .  15 ARG NE   1 1 
       17 38534 3 3  15 ARG NH1  N  -6.393 -14.029  13.901 1.00 . C C .  15 ARG NH1  1 1 
       17 38535 3 3  15 ARG NH2  N  -5.254 -13.473  15.821 1.00 . C C .  15 ARG NH2  1 1 
       17 38536 3 3  15 ARG O    O  -2.269 -11.225   9.769 1.00 . C C .  15 ARG O    1 1 
       17 38537 3 3  16 GLU C    C  -1.780 -12.495   7.206 1.00 . C C .  16 GLU C    1 1 
       17 38538 3 3  16 GLU CA   C  -3.164 -12.882   7.724 1.00 . C C .  16 GLU CA   1 1 
       17 38539 3 3  16 GLU CB   C  -3.996 -13.511   6.605 1.00 . C C .  16 GLU CB   1 1 
       17 38540 3 3  16 GLU CD   C  -4.165 -15.191   4.744 1.00 . C C .  16 GLU CD   1 1 
       17 38541 3 3  16 GLU CG   C  -3.277 -14.580   5.802 1.00 . C C .  16 GLU CG   1 1 
       17 38542 3 3  16 GLU H    H  -4.756 -11.498   7.917 1.00 . C C .  16 GLU H    1 1 
       17 38543 3 3  16 GLU N    N  -3.871 -11.729   8.276 1.00 . C C .  16 GLU N    1 1 
       17 38544 3 3  16 GLU O    O  -0.771 -13.101   7.578 1.00 . C C .  16 GLU O    1 1 
       17 38545 3 3  16 GLU OE1  O  -4.610 -14.456   3.837 1.00 . C C .  16 GLU OE1  1 1 
       17 38546 3 3  16 GLU OE2  O  -4.431 -16.406   4.818 1.00 . C C .  16 GLU OE2  1 1 
       17 38547 3 3  17 HIS C    C   0.420 -10.421   6.872 1.00 . C C .  17 HIS C    1 1 
       17 38548 3 3  17 HIS CA   C  -0.482 -11.004   5.789 1.00 . C C .  17 HIS CA   1 1 
       17 38549 3 3  17 HIS CB   C  -0.739  -9.964   4.693 1.00 . C C .  17 HIS CB   1 1 
       17 38550 3 3  17 HIS CD2  C  -2.622 -10.857   3.167 1.00 . C C .  17 HIS CD2  1 1 
       17 38551 3 3  17 HIS CE1  C  -1.387 -11.261   1.419 1.00 . C C .  17 HIS CE1  1 1 
       17 38552 3 3  17 HIS CG   C  -1.335 -10.530   3.439 1.00 . C C .  17 HIS CG   1 1 
       17 38553 3 3  17 HIS H    H  -2.572 -11.023   6.116 1.00 . C C .  17 HIS H    1 1 
       17 38554 3 3  17 HIS HE2  H  -3.456 -11.433   1.319 1.00 . C C .  17 HIS HE2  1 1 
       17 38555 3 3  17 HIS N    N  -1.738 -11.474   6.360 1.00 . C C .  17 HIS N    1 1 
       17 38556 3 3  17 HIS ND1  N  -0.564 -10.787   2.334 1.00 . C C .  17 HIS ND1  1 1 
       17 38557 3 3  17 HIS NE2  N  -2.645 -11.323   1.876 1.00 . C C .  17 HIS NE2  1 1 
       17 38558 3 3  17 HIS O    O   1.626 -10.667   6.883 1.00 . C C .  17 HIS O    1 1 
       17 38559 3 3  18 ALA C    C   1.225 -10.089   9.770 1.00 . C C .  18 ALA C    1 1 
       17 38560 3 3  18 ALA CA   C   0.558  -9.043   8.880 1.00 . C C .  18 ALA CA   1 1 
       17 38561 3 3  18 ALA CB   C  -0.360  -8.148   9.699 1.00 . C C .  18 ALA CB   1 1 
       17 38562 3 3  18 ALA H    H  -1.150  -9.517   7.722 1.00 . C C .  18 ALA H    1 1 
       17 38563 3 3  18 ALA N    N  -0.179  -9.666   7.788 1.00 . C C .  18 ALA N    1 1 
       17 38564 3 3  18 ALA O    O   2.393  -9.949  10.136 1.00 . C C .  18 ALA O    1 1 
       17 38565 3 3  19 LEU C    C   2.174 -12.908  10.266 1.00 . C C .  19 LEU C    1 1 
       17 38566 3 3  19 LEU CA   C   1.008 -12.209  10.951 1.00 . C C .  19 LEU CA   1 1 
       17 38567 3 3  19 LEU CB   C  -0.083 -13.225  11.304 1.00 . C C .  19 LEU CB   1 1 
       17 38568 3 3  19 LEU CD1  C  -2.187 -13.848  12.522 1.00 . C C .  19 LEU CD1  1 1 
       17 38569 3 3  19 LEU CD2  C  -0.518 -12.333  13.613 1.00 . C C .  19 LEU CD2  1 1 
       17 38570 3 3  19 LEU CG   C  -1.153 -12.755  12.295 1.00 . C C .  19 LEU CG   1 1 
       17 38571 3 3  19 LEU H    H  -0.449 -11.189   9.793 1.00 . C C .  19 LEU H    1 1 
       17 38572 3 3  19 LEU N    N   0.482 -11.138  10.110 1.00 . C C .  19 LEU N    1 1 
       17 38573 3 3  19 LEU O    O   3.233 -13.100  10.866 1.00 . C C .  19 LEU O    1 1 
       17 38574 3 3  20 THR C    C   4.253 -13.065   8.099 1.00 . C C .  20 THR C    1 1 
       17 38575 3 3  20 THR CA   C   3.001 -13.936   8.221 1.00 . C C .  20 THR CA   1 1 
       17 38576 3 3  20 THR CB   C   2.474 -14.311   6.823 1.00 . C C .  20 THR CB   1 1 
       17 38577 3 3  20 THR CG2  C   3.411 -15.300   6.144 1.00 . C C .  20 THR CG2  1 1 
       17 38578 3 3  20 THR H    H   1.107 -13.073   8.582 1.00 . C C .  20 THR H    1 1 
       17 38579 3 3  20 THR HG1  H   0.498 -14.224   6.939 1.00 . C C .  20 THR HG1  1 1 
       17 38580 3 3  20 THR N    N   1.974 -13.263   9.001 1.00 . C C .  20 THR N    1 1 
       17 38581 3 3  20 THR O    O   5.377 -13.554   8.226 1.00 . C C .  20 THR O    1 1 
       17 38582 3 3  20 THR OG1  O   1.178 -14.910   6.955 1.00 . C C .  20 THR OG1  1 1 
       17 38583 3 3  21 SER C    C   5.899 -10.697   9.100 1.00 . C C .  21 SER C    1 1 
       17 38584 3 3  21 SER CA   C   5.173 -10.838   7.764 1.00 . C C .  21 SER CA   1 1 
       17 38585 3 3  21 SER CB   C   4.686  -9.472   7.274 1.00 . C C .  21 SER CB   1 1 
       17 38586 3 3  21 SER H    H   3.139 -11.423   7.800 1.00 . C C .  21 SER H    1 1 
       17 38587 3 3  21 SER HG   H   3.118  -9.966   6.203 1.00 . C C .  21 SER HG   1 1 
       17 38588 3 3  21 SER N    N   4.056 -11.766   7.884 1.00 . C C .  21 SER N    1 1 
       17 38589 3 3  21 SER O    O   7.112 -10.502   9.144 1.00 . C C .  21 SER O    1 1 
       17 38590 3 3  21 SER OG   O   3.993  -9.592   6.044 1.00 . C C .  21 SER OG   1 1 
       17 38591 3 3  22 GLY C    C   6.521 -11.952  11.890 1.00 . C C .  22 GLY C    1 1 
       17 38592 3 3  22 GLY CA   C   5.728 -10.716  11.512 1.00 . C C .  22 GLY CA   1 1 
       17 38593 3 3  22 GLY H    H   4.183 -10.982  10.090 1.00 . C C .  22 GLY H    1 1 
       17 38594 3 3  22 GLY N    N   5.147 -10.823  10.188 1.00 . C C .  22 GLY N    1 1 
       17 38595 3 3  22 GLY O    O   7.224 -11.964  12.900 1.00 . C C .  22 GLY O    1 1 
       17 38596 3 3  23 THR C    C   8.545 -14.145  10.773 1.00 . C C .  23 THR C    1 1 
       17 38597 3 3  23 THR CA   C   7.126 -14.237  11.336 1.00 . C C .  23 THR CA   1 1 
       17 38598 3 3  23 THR CB   C   6.398 -15.438  10.701 1.00 . C C .  23 THR CB   1 1 
       17 38599 3 3  23 THR CG2  C   6.842 -16.740  11.355 1.00 . C C .  23 THR CG2  1 1 
       17 38600 3 3  23 THR H    H   5.825 -12.936  10.294 1.00 . C C .  23 THR H    1 1 
       17 38601 3 3  23 THR HG1  H   4.781 -14.379  11.139 1.00 . C C .  23 THR HG1  1 1 
       17 38602 3 3  23 THR N    N   6.406 -12.999  11.082 1.00 . C C .  23 THR N    1 1 
       17 38603 3 3  23 THR O    O   9.431 -14.912  11.154 1.00 . C C .  23 THR O    1 1 
       17 38604 3 3  23 THR OG1  O   4.981 -15.286  10.876 1.00 . C C .  23 THR OG1  1 1 
       17 38605 3 3  24 ILE C    C  10.950 -12.186  10.201 1.00 . C C .  24 ILE C    1 1 
       17 38606 3 3  24 ILE CA   C  10.050 -12.979   9.253 1.00 . C C .  24 ILE CA   1 1 
       17 38607 3 3  24 ILE CB   C   9.911 -12.215   7.912 1.00 . C C .  24 ILE CB   1 1 
       17 38608 3 3  24 ILE CD1  C   8.379 -11.938   5.882 1.00 . C C .  24 ILE CD1  1 1 
       17 38609 3 3  24 ILE CG1  C   8.718 -12.755   7.112 1.00 . C C .  24 ILE CG1  1 1 
       17 38610 3 3  24 ILE CG2  C  11.189 -12.328   7.087 1.00 . C C .  24 ILE CG2  1 1 
       17 38611 3 3  24 ILE H    H   8.007 -12.599   9.628 1.00 . C C .  24 ILE H    1 1 
       17 38612 3 3  24 ILE N    N   8.749 -13.189   9.873 1.00 . C C .  24 ILE N    1 1 
       17 38613 3 3  24 ILE O    O  10.460 -11.494  11.097 1.00 . C C .  24 ILE O    1 1 
       17 38614 3 3  25 LYS C    C  13.245 -10.108  10.502 1.00 . C C .  25 LYS C    1 1 
       17 38615 3 3  25 LYS CA   C  13.226 -11.600  10.844 1.00 . C C .  25 LYS CA   1 1 
       17 38616 3 3  25 LYS CB   C  14.617 -12.216  10.659 1.00 . C C .  25 LYS CB   1 1 
       17 38617 3 3  25 LYS CD   C  16.849 -12.795  11.645 1.00 . C C .  25 LYS CD   1 1 
       17 38618 3 3  25 LYS CE   C  17.768 -12.665  12.850 1.00 . C C .  25 LYS CE   1 1 
       17 38619 3 3  25 LYS CG   C  15.568 -11.993  11.824 1.00 . C C .  25 LYS CG   1 1 
       17 38620 3 3  25 LYS H    H  12.585 -12.876   9.285 1.00 . C C .  25 LYS H    1 1 
       17 38621 3 3  25 LYS HZ1  H  19.621 -13.367  13.524 1.00 . C C .  25 LYS HZ1  1 1 
       17 38622 3 3  25 LYS HZ2  H  19.478 -13.310  11.840 1.00 . C C .  25 LYS HZ2  1 1 
       17 38623 3 3  25 LYS HZ3  H  18.697 -14.530  12.711 1.00 . C C .  25 LYS HZ3  1 1 
       17 38624 3 3  25 LYS N    N  12.258 -12.303  10.011 1.00 . C C .  25 LYS N    1 1 
       17 38625 3 3  25 LYS NZ   N  18.975 -13.527  12.723 1.00 . C C .  25 LYS NZ   1 1 
       17 38626 3 3  25 LYS O    O  14.124  -9.629   9.784 1.00 . C C .  25 LYS O    1 1 
       17 38627 3 3  26 ALA C    C  12.760  -7.145  11.880 1.00 . C C .  26 ALA C    1 1 
       17 38628 3 3  26 ALA CA   C  12.129  -7.960  10.756 1.00 . C C .  26 ALA CA   1 1 
       17 38629 3 3  26 ALA CB   C  10.667  -7.578  10.574 1.00 . C C .  26 ALA CB   1 1 
       17 38630 3 3  26 ALA H    H  11.570  -9.838  11.548 1.00 . C C .  26 ALA H    1 1 
       17 38631 3 3  26 ALA N    N  12.250  -9.389  11.002 1.00 . C C .  26 ALA N    1 1 
       17 38632 3 3  26 ALA O    O  13.111  -7.684  12.930 1.00 . C C .  26 ALA O    1 1 
       17 38633 3 3  27 MET C    C  12.494  -4.586  13.773 1.00 . C C .  27 MET C    1 1 
       17 38634 3 3  27 MET CA   C  13.464  -4.929  12.640 1.00 . C C .  27 MET CA   1 1 
       17 38635 3 3  27 MET CB   C  13.945  -3.644  11.955 1.00 . C C .  27 MET CB   1 1 
       17 38636 3 3  27 MET CE   C  16.879  -2.901  13.051 1.00 . C C .  27 MET CE   1 1 
       17 38637 3 3  27 MET CG   C  15.169  -3.822  11.072 1.00 . C C .  27 MET CG   1 1 
       17 38638 3 3  27 MET H    H  12.556  -5.475  10.804 1.00 . C C .  27 MET H    1 1 
       17 38639 3 3  27 MET N    N  12.872  -5.839  11.661 1.00 . C C .  27 MET N    1 1 
       17 38640 3 3  27 MET O    O  12.553  -3.497  14.343 1.00 . C C .  27 MET O    1 1 
       17 38641 3 3  27 MET SD   S  16.640  -4.323  11.987 1.00 . C C .  27 MET SD   1 1 
       17 38642 3 3  28 LEU C    C  11.346  -5.247  16.537 1.00 . C C .  28 LEU C    1 1 
       17 38643 3 3  28 LEU CA   C  10.645  -5.314  15.184 1.00 . C C .  28 LEU CA   1 1 
       17 38644 3 3  28 LEU CB   C   9.589  -6.423  15.187 1.00 . C C .  28 LEU CB   1 1 
       17 38645 3 3  28 LEU CD1  C   8.152  -5.590  13.297 1.00 . C C .  28 LEU CD1  1 1 
       17 38646 3 3  28 LEU CD2  C   7.194  -7.151  15.001 1.00 . C C .  28 LEU CD2  1 1 
       17 38647 3 3  28 LEU CG   C   8.177  -6.016  14.758 1.00 . C C .  28 LEU CG   1 1 
       17 38648 3 3  28 LEU H    H  11.630  -6.384  13.641 1.00 . C C .  28 LEU H    1 1 
       17 38649 3 3  28 LEU N    N  11.617  -5.524  14.114 1.00 . C C .  28 LEU N    1 1 
       17 38650 3 3  28 LEU O    O  10.858  -4.621  17.476 1.00 . C C .  28 LEU O    1 1 
       17 38651 3 3  29 SER C    C  14.363  -4.812  17.789 1.00 . C C .  29 SER C    1 1 
       17 38652 3 3  29 SER CA   C  13.293  -5.905  17.838 1.00 . C C .  29 SER CA   1 1 
       17 38653 3 3  29 SER CB   C  13.933  -7.282  18.014 1.00 . C C .  29 SER CB   1 1 
       17 38654 3 3  29 SER H    H  12.833  -6.372  15.834 1.00 . C C .  29 SER H    1 1 
       17 38655 3 3  29 SER HG   H  12.496  -8.462  18.641 1.00 . C C .  29 SER HG   1 1 
       17 38656 3 3  29 SER N    N  12.503  -5.889  16.618 1.00 . C C .  29 SER N    1 1 
       17 38657 3 3  29 SER O    O  15.324  -4.825  18.563 1.00 . C C .  29 SER O    1 1 
       17 38658 3 3  29 SER OG   O  12.975  -8.312  17.815 1.00 . C C .  29 SER OG   1 1 
       17 38659 3 3  30 GLY C    C  15.008  -1.768  17.844 1.00 . C C .  30 GLY C    1 1 
       17 38660 3 3  30 GLY CA   C  15.114  -2.774  16.710 1.00 . C C .  30 GLY CA   1 1 
       17 38661 3 3  30 GLY H    H  13.403  -3.932  16.272 1.00 . C C .  30 GLY H    1 1 
       17 38662 3 3  30 GLY N    N  14.184  -3.876  16.861 1.00 . C C .  30 GLY N    1 1 
       17 38663 3 3  30 GLY O    O  15.985  -1.548  18.562 1.00 . C C .  30 GLY O    1 1 
       17 38664 3 3  31 PRO C    C  13.732  -0.801  20.477 1.00 . C C .  31 PRO C    1 1 
       17 38665 3 3  31 PRO CA   C  13.619  -0.149  19.100 1.00 . C C .  31 PRO CA   1 1 
       17 38666 3 3  31 PRO CB   C  12.186   0.344  18.866 1.00 . C C .  31 PRO CB   1 1 
       17 38667 3 3  31 PRO CD   C  12.632  -1.285  17.185 1.00 . C C .  31 PRO CD   1 1 
       17 38668 3 3  31 PRO CG   C  11.545  -0.725  18.052 1.00 . C C .  31 PRO CG   1 1 
       17 38669 3 3  31 PRO N    N  13.834  -1.126  18.023 1.00 . C C .  31 PRO N    1 1 
       17 38670 3 3  31 PRO O    O  13.728  -2.030  20.590 1.00 . C C .  31 PRO O    1 1 
       17 38671 3 3  32 GLY C    C  12.824  -1.403  23.284 1.00 . C C .  32 GLY C    1 1 
       17 38672 3 3  32 GLY CA   C  13.958  -0.482  22.870 1.00 . C C .  32 GLY CA   1 1 
       17 38673 3 3  32 GLY H    H  13.823   0.992  21.356 1.00 . C C .  32 GLY H    1 1 
       17 38674 3 3  32 GLY N    N  13.830   0.023  21.514 1.00 . C C .  32 GLY N    1 1 
       17 38675 3 3  32 GLY O    O  13.029  -2.603  23.491 1.00 . C C .  32 GLY O    1 1 
       17 38676 3 3  33 GLN C    C   9.335  -1.533  22.797 1.00 . C C .  33 GLN C    1 1 
       17 38677 3 3  33 GLN CA   C  10.475  -1.657  23.798 1.00 . C C .  33 GLN CA   1 1 
       17 38678 3 3  33 GLN CB   C  10.004  -1.251  25.198 1.00 . C C .  33 GLN CB   1 1 
       17 38679 3 3  33 GLN CD   C   8.443  -1.699  27.133 1.00 . C C .  33 GLN CD   1 1 
       17 38680 3 3  33 GLN CG   C   8.775  -2.003  25.687 1.00 . C C .  33 GLN CG   1 1 
       17 38681 3 3  33 GLN H    H  11.504   0.095  23.200 1.00 . C C .  33 GLN H    1 1 
       17 38682 3 3  33 GLN HE21 H   7.615  -3.491  27.343 1.00 . C C .  33 GLN HE21 1 1 
       17 38683 3 3  33 GLN HE22 H   7.589  -2.478  28.746 1.00 . C C .  33 GLN HE22 1 1 
       17 38684 3 3  33 GLN N    N  11.624  -0.860  23.396 1.00 . C C .  33 GLN N    1 1 
       17 38685 3 3  33 GLN NE2  N   7.823  -2.651  27.808 1.00 . C C .  33 GLN NE2  1 1 
       17 38686 3 3  33 GLN O    O   8.843  -0.437  22.534 1.00 . C C .  33 GLN O    1 1 
       17 38687 3 3  33 GLN OE1  O   8.740  -0.617  27.637 1.00 . C C .  33 GLN OE1  1 1 
       17 38688 3 3  34 PHE C    C   6.531  -3.014  21.986 1.00 . C C .  34 PHE C    1 1 
       17 38689 3 3  34 PHE CA   C   7.835  -2.670  21.273 1.00 . C C .  34 PHE CA   1 1 
       17 38690 3 3  34 PHE CB   C   8.119  -3.666  20.144 1.00 . C C .  34 PHE CB   1 1 
       17 38691 3 3  34 PHE CD1  C   7.946  -2.366  18.009 1.00 . C C .  34 PHE CD1  1 1 
       17 38692 3 3  34 PHE CD2  C   6.267  -3.989  18.484 1.00 . C C .  34 PHE CD2  1 1 
       17 38693 3 3  34 PHE CE1  C   7.318  -2.058  16.818 1.00 . C C .  34 PHE CE1  1 1 
       17 38694 3 3  34 PHE CE2  C   5.632  -3.686  17.294 1.00 . C C .  34 PHE CE2  1 1 
       17 38695 3 3  34 PHE CG   C   7.430  -3.334  18.853 1.00 . C C .  34 PHE CG   1 1 
       17 38696 3 3  34 PHE CZ   C   6.158  -2.717  16.461 1.00 . C C .  34 PHE CZ   1 1 
       17 38697 3 3  34 PHE H    H   9.373  -3.500  22.461 1.00 . C C .  34 PHE H    1 1 
       17 38698 3 3  34 PHE N    N   8.928  -2.657  22.231 1.00 . C C .  34 PHE N    1 1 
       17 38699 3 3  34 PHE O    O   6.186  -4.187  22.148 1.00 . C C .  34 PHE O    1 1 
       17 38700 3 3  35 ALA C    C   3.450  -2.584  22.226 1.00 . C C .  35 ALA C    1 1 
       17 38701 3 3  35 ALA CA   C   4.574  -2.155  23.160 1.00 . C C .  35 ALA CA   1 1 
       17 38702 3 3  35 ALA CB   C   4.197  -0.869  23.875 1.00 . C C .  35 ALA CB   1 1 
       17 38703 3 3  35 ALA H    H   6.174  -1.072  22.298 1.00 . C C .  35 ALA H    1 1 
       17 38704 3 3  35 ALA N    N   5.832  -1.981  22.445 1.00 . C C .  35 ALA N    1 1 
       17 38705 3 3  35 ALA O    O   3.575  -2.494  21.003 1.00 . C C .  35 ALA O    1 1 
       17 38706 3 3  36 GLU C    C   0.596  -2.323  21.259 1.00 . C C .  36 GLU C    1 1 
       17 38707 3 3  36 GLU CA   C   1.185  -3.479  22.051 1.00 . C C .  36 GLU CA   1 1 
       17 38708 3 3  36 GLU CB   C   0.124  -4.060  22.983 1.00 . C C .  36 GLU CB   1 1 
       17 38709 3 3  36 GLU CD   C  -0.567  -5.908  24.542 1.00 . C C .  36 GLU CD   1 1 
       17 38710 3 3  36 GLU CG   C   0.521  -5.369  23.640 1.00 . C C .  36 GLU CG   1 1 
       17 38711 3 3  36 GLU H    H   2.303  -3.055  23.794 1.00 . C C .  36 GLU H    1 1 
       17 38712 3 3  36 GLU N    N   2.344  -3.033  22.815 1.00 . C C .  36 GLU N    1 1 
       17 38713 3 3  36 GLU O    O   0.090  -2.503  20.149 1.00 . C C .  36 GLU O    1 1 
       17 38714 3 3  36 GLU OE1  O  -1.720  -6.040  24.077 1.00 . C C .  36 GLU OE1  1 1 
       17 38715 3 3  36 GLU OE2  O  -0.278  -6.200  25.719 1.00 . C C .  36 GLU OE2  1 1 
       17 38716 3 3  37 ASN C    C   0.962   0.332  19.913 1.00 . C C .  37 ASN C    1 1 
       17 38717 3 3  37 ASN CA   C   0.172   0.071  21.184 1.00 . C C .  37 ASN CA   1 1 
       17 38718 3 3  37 ASN CB   C   0.253   1.278  22.119 1.00 . C C .  37 ASN CB   1 1 
       17 38719 3 3  37 ASN CG   C  -0.860   1.299  23.149 1.00 . C C .  37 ASN CG   1 1 
       17 38720 3 3  37 ASN H    H   1.074  -1.057  22.731 1.00 . C C .  37 ASN H    1 1 
       17 38721 3 3  37 ASN HD21 H   0.318   2.259  24.428 1.00 . C C .  37 ASN HD21 1 1 
       17 38722 3 3  37 ASN HD22 H  -1.279   1.901  24.992 1.00 . C C .  37 ASN HD22 1 1 
       17 38723 3 3  37 ASN N    N   0.674  -1.130  21.838 1.00 . C C .  37 ASN N    1 1 
       17 38724 3 3  37 ASN ND2  N  -0.582   1.876  24.305 1.00 . C C .  37 ASN ND2  1 1 
       17 38725 3 3  37 ASN O    O   0.408   0.766  18.906 1.00 . C C .  37 ASN O    1 1 
       17 38726 3 3  37 ASN OD1  O  -1.963   0.806  22.903 1.00 . C C .  37 ASN OD1  1 1 
       17 38727 3 3  38 GLU C    C   2.843  -0.855  17.754 1.00 . C C .  38 GLU C    1 1 
       17 38728 3 3  38 GLU CA   C   3.133   0.204  18.813 1.00 . C C .  38 GLU CA   1 1 
       17 38729 3 3  38 GLU CB   C   4.601   0.123  19.241 1.00 . C C .  38 GLU CB   1 1 
       17 38730 3 3  38 GLU CD   C   4.694   2.322  20.490 1.00 . C C .  38 GLU CD   1 1 
       17 38731 3 3  38 GLU CG   C   5.290   1.470  19.389 1.00 . C C .  38 GLU CG   1 1 
       17 38732 3 3  38 GLU H    H   2.631  -0.324  20.796 1.00 . C C .  38 GLU H    1 1 
       17 38733 3 3  38 GLU N    N   2.256   0.028  19.961 1.00 . C C .  38 GLU N    1 1 
       17 38734 3 3  38 GLU O    O   3.127  -0.663  16.576 1.00 . C C .  38 GLU O    1 1 
       17 38735 3 3  38 GLU OE1  O   4.888   1.986  21.677 1.00 . C C .  38 GLU OE1  1 1 
       17 38736 3 3  38 GLU OE2  O   4.042   3.341  20.171 1.00 . C C .  38 GLU OE2  1 1 
       17 38737 3 3  39 THR C    C   0.624  -2.749  16.560 1.00 . C C .  39 THR C    1 1 
       17 38738 3 3  39 THR CA   C   1.942  -3.060  17.267 1.00 . C C .  39 THR CA   1 1 
       17 38739 3 3  39 THR CB   C   1.818  -4.402  18.015 1.00 . C C .  39 THR CB   1 1 
       17 38740 3 3  39 THR CG2  C   2.110  -5.567  17.082 1.00 . C C .  39 THR CG2  1 1 
       17 38741 3 3  39 THR H    H   2.090  -2.083  19.140 1.00 . C C .  39 THR H    1 1 
       17 38742 3 3  39 THR HG1  H   3.337  -3.662  19.037 1.00 . C C .  39 THR HG1  1 1 
       17 38743 3 3  39 THR N    N   2.281  -1.979  18.184 1.00 . C C .  39 THR N    1 1 
       17 38744 3 3  39 THR O    O   0.312  -3.315  15.514 1.00 . C C .  39 THR O    1 1 
       17 38745 3 3  39 THR OG1  O   2.754  -4.426  19.101 1.00 . C C .  39 THR OG1  1 1 
       17 38746 3 3  40 ASN C    C  -1.246  -0.195  15.727 1.00 . C C .  40 ASN C    1 1 
       17 38747 3 3  40 ASN CA   C  -1.424  -1.435  16.592 1.00 . C C .  40 ASN CA   1 1 
       17 38748 3 3  40 ASN CB   C  -2.427  -1.148  17.714 1.00 . C C .  40 ASN CB   1 1 
       17 38749 3 3  40 ASN CG   C  -3.147  -2.393  18.195 1.00 . C C .  40 ASN CG   1 1 
       17 38750 3 3  40 ASN H    H   0.170  -1.427  17.982 1.00 . C C .  40 ASN H    1 1 
       17 38751 3 3  40 ASN HD21 H  -1.694  -2.768  19.501 1.00 . C C .  40 ASN HD21 1 1 
       17 38752 3 3  40 ASN HD22 H  -3.007  -3.895  19.484 1.00 . C C .  40 ASN HD22 1 1 
       17 38753 3 3  40 ASN N    N  -0.141  -1.841  17.150 1.00 . C C .  40 ASN N    1 1 
       17 38754 3 3  40 ASN ND2  N  -2.557  -3.090  19.154 1.00 . C C .  40 ASN ND2  1 1 
       17 38755 3 3  40 ASN O    O  -1.531  -0.210  14.527 1.00 . C C .  40 ASN O    1 1 
       17 38756 3 3  40 ASN OD1  O  -4.225  -2.726  17.704 1.00 . C C .  40 ASN OD1  1 1 
       17 38757 3 3  41 GLU C    C   0.984   2.306  15.464 1.00 . C C .  41 GLU C    1 1 
       17 38758 3 3  41 GLU CA   C  -0.520   2.127  15.663 1.00 . C C .  41 GLU CA   1 1 
       17 38759 3 3  41 GLU CB   C  -1.084   3.294  16.484 1.00 . C C .  41 GLU CB   1 1 
       17 38760 3 3  41 GLU CD   C  -3.484   3.551  15.705 1.00 . C C .  41 GLU CD   1 1 
       17 38761 3 3  41 GLU CG   C  -2.561   3.165  16.844 1.00 . C C .  41 GLU CG   1 1 
       17 38762 3 3  41 GLU H    H  -0.547   0.805  17.306 1.00 . C C .  41 GLU H    1 1 
       17 38763 3 3  41 GLU N    N  -0.762   0.870  16.349 1.00 . C C .  41 GLU N    1 1 
       17 38764 3 3  41 GLU O    O   1.674   2.876  16.315 1.00 . C C .  41 GLU O    1 1 
       17 38765 3 3  41 GLU OE1  O  -3.354   4.678  15.181 1.00 . C C .  41 GLU OE1  1 1 
       17 38766 3 3  41 GLU OE2  O  -4.353   2.734  15.331 1.00 . C C .  41 GLU OE2  1 1 
       17 38767 3 3  42 VAL C    C   3.261   3.214  13.394 1.00 . C C .  42 VAL C    1 1 
       17 38768 3 3  42 VAL CA   C   2.914   1.884  14.050 1.00 . C C .  42 VAL CA   1 1 
       17 38769 3 3  42 VAL CB   C   3.383   0.732  13.139 1.00 . C C .  42 VAL CB   1 1 
       17 38770 3 3  42 VAL CG1  C   4.885   0.535  13.266 1.00 . C C .  42 VAL CG1  1 1 
       17 38771 3 3  42 VAL CG2  C   2.639  -0.555  13.465 1.00 . C C .  42 VAL CG2  1 1 
       17 38772 3 3  42 VAL H    H   0.893   1.371  13.699 1.00 . C C .  42 VAL H    1 1 
       17 38773 3 3  42 VAL N    N   1.492   1.801  14.346 1.00 . C C .  42 VAL N    1 1 
       17 38774 3 3  42 VAL O    O   3.136   3.374  12.180 1.00 . C C .  42 VAL O    1 1 
       17 38775 3 3  43 ASN C    C   5.475   5.496  13.175 1.00 . C C .  43 ASN C    1 1 
       17 38776 3 3  43 ASN CA   C   4.049   5.491  13.715 1.00 . C C .  43 ASN CA   1 1 
       17 38777 3 3  43 ASN CB   C   3.895   6.539  14.824 1.00 . C C .  43 ASN CB   1 1 
       17 38778 3 3  43 ASN CG   C   4.412   7.910  14.423 1.00 . C C .  43 ASN CG   1 1 
       17 38779 3 3  43 ASN H    H   3.742   3.986  15.167 1.00 . C C .  43 ASN H    1 1 
       17 38780 3 3  43 ASN HD21 H   2.600   8.449  13.808 1.00 . C C .  43 ASN HD21 1 1 
       17 38781 3 3  43 ASN HD22 H   3.840   9.641  13.641 1.00 . C C .  43 ASN HD22 1 1 
       17 38782 3 3  43 ASN N    N   3.681   4.171  14.208 1.00 . C C .  43 ASN N    1 1 
       17 38783 3 3  43 ASN ND2  N   3.531   8.751  13.903 1.00 . C C .  43 ASN ND2  1 1 
       17 38784 3 3  43 ASN O    O   6.432   5.215  13.902 1.00 . C C .  43 ASN O    1 1 
       17 38785 3 3  43 ASN OD1  O   5.591   8.217  14.594 1.00 . C C .  43 ASN OD1  1 1 
       17 38786 3 3  44 PHE C    C   7.337   7.305  11.030 1.00 . C C .  44 PHE C    1 1 
       17 38787 3 3  44 PHE CA   C   6.907   5.862  11.242 1.00 . C C .  44 PHE CA   1 1 
       17 38788 3 3  44 PHE CB   C   6.873   5.131   9.897 1.00 . C C .  44 PHE CB   1 1 
       17 38789 3 3  44 PHE CD1  C   7.884   2.953  10.624 1.00 . C C .  44 PHE CD1  1 1 
       17 38790 3 3  44 PHE CD2  C   5.782   2.908   9.500 1.00 . C C .  44 PHE CD2  1 1 
       17 38791 3 3  44 PHE CE1  C   7.863   1.576  10.728 1.00 . C C .  44 PHE CE1  1 1 
       17 38792 3 3  44 PHE CE2  C   5.754   1.531   9.601 1.00 . C C .  44 PHE CE2  1 1 
       17 38793 3 3  44 PHE CG   C   6.844   3.635  10.012 1.00 . C C .  44 PHE CG   1 1 
       17 38794 3 3  44 PHE CZ   C   6.797   0.863  10.214 1.00 . C C .  44 PHE CZ   1 1 
       17 38795 3 3  44 PHE H    H   4.800   6.008  11.365 1.00 . C C .  44 PHE H    1 1 
       17 38796 3 3  44 PHE N    N   5.608   5.807  11.894 1.00 . C C .  44 PHE N    1 1 
       17 38797 3 3  44 PHE O    O   6.618   8.095  10.414 1.00 . C C .  44 PHE O    1 1 
       17 38798 3 3  45 ARG C    C  10.160   9.002  10.374 1.00 . C C .  45 ARG C    1 1 
       17 38799 3 3  45 ARG CA   C   9.044   8.990  11.408 1.00 . C C .  45 ARG CA   1 1 
       17 38800 3 3  45 ARG CB   C   9.549   9.503  12.758 1.00 . C C .  45 ARG CB   1 1 
       17 38801 3 3  45 ARG CD   C   8.893   9.372  15.181 1.00 . C C .  45 ARG CD   1 1 
       17 38802 3 3  45 ARG CG   C   8.439   9.711  13.773 1.00 . C C .  45 ARG CG   1 1 
       17 38803 3 3  45 ARG CZ   C   7.630   9.379  17.304 1.00 . C C .  45 ARG CZ   1 1 
       17 38804 3 3  45 ARG H    H   9.032   6.965  12.019 1.00 . C C .  45 ARG H    1 1 
       17 38805 3 3  45 ARG HE   H   7.060   8.441  15.627 1.00 . C C .  45 ARG HE   1 1 
       17 38806 3 3  45 ARG HH11 H   9.332  10.479  17.337 1.00 . C C .  45 ARG HH11 1 1 
       17 38807 3 3  45 ARG HH12 H   8.437  10.449  18.822 1.00 . C C .  45 ARG HH12 1 1 
       17 38808 3 3  45 ARG HH21 H   5.883   8.387  17.590 1.00 . C C .  45 ARG HH21 1 1 
       17 38809 3 3  45 ARG HH22 H   6.480   9.255  18.968 1.00 . C C .  45 ARG HH22 1 1 
       17 38810 3 3  45 ARG N    N   8.506   7.644  11.542 1.00 . C C .  45 ARG N    1 1 
       17 38811 3 3  45 ARG NE   N   7.762   9.006  16.033 1.00 . C C .  45 ARG NE   1 1 
       17 38812 3 3  45 ARG NH1  N   8.539  10.164  17.867 1.00 . C C .  45 ARG NH1  1 1 
       17 38813 3 3  45 ARG NH2  N   6.581   8.975  18.011 1.00 . C C .  45 ARG NH2  1 1 
       17 38814 3 3  45 ARG O    O  10.953   8.061  10.307 1.00 . C C .  45 ARG O    1 1 
       17 38815 3 3  46 GLU C    C  10.960   9.227   7.372 1.00 . C C .  46 GLU C    1 1 
       17 38816 3 3  46 GLU CA   C  11.194  10.229   8.503 1.00 . C C .  46 GLU CA   1 1 
       17 38817 3 3  46 GLU CB   C  12.630  10.115   9.037 1.00 . C C .  46 GLU CB   1 1 
       17 38818 3 3  46 GLU CD   C  12.627  12.502   9.870 1.00 . C C .  46 GLU CD   1 1 
       17 38819 3 3  46 GLU CG   C  12.954  11.059  10.186 1.00 . C C .  46 GLU CG   1 1 
       17 38820 3 3  46 GLU H    H   9.519  10.767   9.686 1.00 . C C .  46 GLU H    1 1 
       17 38821 3 3  46 GLU N    N  10.196  10.065   9.566 1.00 . C C .  46 GLU N    1 1 
       17 38822 3 3  46 GLU O    O  11.854   8.957   6.567 1.00 . C C .  46 GLU O    1 1 
       17 38823 3 3  46 GLU OE1  O  13.320  13.102   9.020 1.00 . C C .  46 GLU OE1  1 1 
       17 38824 3 3  46 GLU OE2  O  11.679  13.044  10.473 1.00 . C C .  46 GLU OE2  1 1 
       17 38825 3 3  47 ILE C    C   8.120   8.147   5.543 1.00 . C C .  47 ILE C    1 1 
       17 38826 3 3  47 ILE CA   C   9.384   7.718   6.290 1.00 . C C .  47 ILE CA   1 1 
       17 38827 3 3  47 ILE CB   C   9.186   6.305   6.890 1.00 . C C .  47 ILE CB   1 1 
       17 38828 3 3  47 ILE CD1  C  10.334   4.516   8.313 1.00 . C C .  47 ILE CD1  1 1 
       17 38829 3 3  47 ILE CG1  C  10.473   5.830   7.576 1.00 . C C .  47 ILE CG1  1 1 
       17 38830 3 3  47 ILE CG2  C   8.762   5.314   5.812 1.00 . C C .  47 ILE CG2  1 1 
       17 38831 3 3  47 ILE H    H   9.064   8.977   7.961 1.00 . C C .  47 ILE H    1 1 
       17 38832 3 3  47 ILE N    N   9.744   8.694   7.309 1.00 . C C .  47 ILE N    1 1 
       17 38833 3 3  47 ILE O    O   7.015   8.120   6.097 1.00 . C C .  47 ILE O    1 1 
       17 38834 3 3  48 PRO C    C   6.206   7.867   3.111 1.00 . C C .  48 PRO C    1 1 
       17 38835 3 3  48 PRO CA   C   7.168   9.013   3.430 1.00 . C C .  48 PRO CA   1 1 
       17 38836 3 3  48 PRO CB   C   7.858   9.488   2.144 1.00 . C C .  48 PRO CB   1 1 
       17 38837 3 3  48 PRO CD   C   9.576   8.705   3.596 1.00 . C C .  48 PRO CD   1 1 
       17 38838 3 3  48 PRO CG   C   9.280   9.713   2.527 1.00 . C C .  48 PRO CG   1 1 
       17 38839 3 3  48 PRO N    N   8.282   8.579   4.282 1.00 . C C .  48 PRO N    1 1 
       17 38840 3 3  48 PRO O    O   6.570   6.692   3.181 1.00 . C C .  48 PRO O    1 1 
       17 38841 3 3  49 SER C    C   4.308   6.475   1.142 1.00 . C C .  49 SER C    1 1 
       17 38842 3 3  49 SER CA   C   3.959   7.238   2.415 1.00 . C C .  49 SER CA   1 1 
       17 38843 3 3  49 SER CB   C   2.608   7.935   2.247 1.00 . C C .  49 SER CB   1 1 
       17 38844 3 3  49 SER H    H   4.761   9.181   2.678 1.00 . C C .  49 SER H    1 1 
       17 38845 3 3  49 SER HG   H   3.175   9.780   1.865 1.00 . C C .  49 SER HG   1 1 
       17 38846 3 3  49 SER N    N   4.984   8.220   2.740 1.00 . C C .  49 SER N    1 1 
       17 38847 3 3  49 SER O    O   4.132   5.261   1.070 1.00 . C C .  49 SER O    1 1 
       17 38848 3 3  49 SER OG   O   2.729   9.060   1.393 1.00 . C C .  49 SER OG   1 1 
       17 38849 3 3  50 HIS C    C   6.100   5.418  -0.994 1.00 . C C .  50 HIS C    1 1 
       17 38850 3 3  50 HIS CA   C   5.189   6.631  -1.138 1.00 . C C .  50 HIS CA   1 1 
       17 38851 3 3  50 HIS CB   C   5.865   7.689  -2.012 1.00 . C C .  50 HIS CB   1 1 
       17 38852 3 3  50 HIS CD2  C   4.597   7.558  -4.252 1.00 . C C .  50 HIS CD2  1 1 
       17 38853 3 3  50 HIS CE1  C   3.798   9.584  -4.232 1.00 . C C .  50 HIS CE1  1 1 
       17 38854 3 3  50 HIS CG   C   5.000   8.193  -3.123 1.00 . C C .  50 HIS CG   1 1 
       17 38855 3 3  50 HIS H    H   4.919   8.168   0.288 1.00 . C C .  50 HIS H    1 1 
       17 38856 3 3  50 HIS HE2  H   3.574   8.365  -5.902 1.00 . C C .  50 HIS HE2  1 1 
       17 38857 3 3  50 HIS N    N   4.813   7.204   0.151 1.00 . C C .  50 HIS N    1 1 
       17 38858 3 3  50 HIS ND1  N   4.495   9.469  -3.114 1.00 . C C .  50 HIS ND1  1 1 
       17 38859 3 3  50 HIS NE2  N   3.832   8.454  -4.952 1.00 . C C .  50 HIS NE2  1 1 
       17 38860 3 3  50 HIS O    O   5.775   4.327  -1.463 1.00 . C C .  50 HIS O    1 1 
       17 38861 3 3  51 VAL C    C   7.618   3.416   0.734 1.00 . C C .  51 VAL C    1 1 
       17 38862 3 3  51 VAL CA   C   8.189   4.526  -0.146 1.00 . C C .  51 VAL CA   1 1 
       17 38863 3 3  51 VAL CB   C   9.544   5.019   0.405 1.00 . C C .  51 VAL CB   1 1 
       17 38864 3 3  51 VAL CG1  C  10.209   5.965  -0.584 1.00 . C C .  51 VAL CG1  1 1 
       17 38865 3 3  51 VAL CG2  C   9.384   5.684   1.763 1.00 . C C .  51 VAL CG2  1 1 
       17 38866 3 3  51 VAL H    H   7.429   6.492   0.035 1.00 . C C .  51 VAL H    1 1 
       17 38867 3 3  51 VAL N    N   7.233   5.609  -0.334 1.00 . C C .  51 VAL N    1 1 
       17 38868 3 3  51 VAL O    O   7.878   2.236   0.502 1.00 . C C .  51 VAL O    1 1 
       17 38869 3 3  52 LEU C    C   5.205   1.948   1.893 1.00 . C C .  52 LEU C    1 1 
       17 38870 3 3  52 LEU CA   C   6.206   2.834   2.629 1.00 . C C .  52 LEU CA   1 1 
       17 38871 3 3  52 LEU CB   C   5.529   3.550   3.801 1.00 . C C .  52 LEU CB   1 1 
       17 38872 3 3  52 LEU CD1  C   6.214   1.910   5.572 1.00 . C C .  52 LEU CD1  1 1 
       17 38873 3 3  52 LEU CD2  C   4.327   3.495   6.004 1.00 . C C .  52 LEU CD2  1 1 
       17 38874 3 3  52 LEU CG   C   5.047   2.663   4.953 1.00 . C C .  52 LEU CG   1 1 
       17 38875 3 3  52 LEU H    H   6.625   4.753   1.843 1.00 . C C .  52 LEU H    1 1 
       17 38876 3 3  52 LEU N    N   6.813   3.798   1.721 1.00 . C C .  52 LEU N    1 1 
       17 38877 3 3  52 LEU O    O   5.070   0.762   2.197 1.00 . C C .  52 LEU O    1 1 
       17 38878 3 3  53 SER C    C   4.189   0.624  -0.602 1.00 . C C .  53 SER C    1 1 
       17 38879 3 3  53 SER CA   C   3.534   1.797   0.123 1.00 . C C .  53 SER CA   1 1 
       17 38880 3 3  53 SER CB   C   2.845   2.726  -0.880 1.00 . C C .  53 SER CB   1 1 
       17 38881 3 3  53 SER H    H   4.675   3.478   0.720 1.00 . C C .  53 SER H    1 1 
       17 38882 3 3  53 SER HG   H   2.943   4.314   0.275 1.00 . C C .  53 SER HG   1 1 
       17 38883 3 3  53 SER N    N   4.517   2.529   0.914 1.00 . C C .  53 SER N    1 1 
       17 38884 3 3  53 SER O    O   3.649  -0.485  -0.628 1.00 . C C .  53 SER O    1 1 
       17 38885 3 3  53 SER OG   O   2.264   3.844  -0.227 1.00 . C C .  53 SER OG   1 1 
       17 38886 3 3  54 LYS C    C   6.530  -1.275  -0.919 1.00 . C C .  54 LYS C    1 1 
       17 38887 3 3  54 LYS CA   C   6.092  -0.177  -1.882 1.00 . C C .  54 LYS CA   1 1 
       17 38888 3 3  54 LYS CB   C   7.294   0.397  -2.638 1.00 . C C .  54 LYS CB   1 1 
       17 38889 3 3  54 LYS CD   C   8.763   0.063  -4.651 1.00 . C C .  54 LYS CD   1 1 
       17 38890 3 3  54 LYS CE   C   9.566  -0.946  -5.457 1.00 . C C .  54 LYS CE   1 1 
       17 38891 3 3  54 LYS CG   C   7.998  -0.615  -3.528 1.00 . C C .  54 LYS CG   1 1 
       17 38892 3 3  54 LYS H    H   5.759   1.764  -1.107 1.00 . C C .  54 LYS H    1 1 
       17 38893 3 3  54 LYS HZ1  H   8.054  -1.665  -6.720 1.00 . C C .  54 LYS HZ1  1 1 
       17 38894 3 3  54 LYS HZ2  H   8.168  -2.477  -5.241 1.00 . C C .  54 LYS HZ2  1 1 
       17 38895 3 3  54 LYS HZ3  H   9.313  -2.766  -6.447 1.00 . C C .  54 LYS HZ3  1 1 
       17 38896 3 3  54 LYS N    N   5.369   0.865  -1.170 1.00 . C C .  54 LYS N    1 1 
       17 38897 3 3  54 LYS NZ   N   8.719  -2.041  -6.000 1.00 . C C .  54 LYS NZ   1 1 
       17 38898 3 3  54 LYS O    O   6.542  -2.453  -1.276 1.00 . C C .  54 LYS O    1 1 
       17 38899 3 3  55 VAL C    C   6.124  -2.740   1.692 1.00 . C C .  55 VAL C    1 1 
       17 38900 3 3  55 VAL CA   C   7.294  -1.830   1.325 1.00 . C C .  55 VAL CA   1 1 
       17 38901 3 3  55 VAL CB   C   7.810  -1.117   2.596 1.00 . C C .  55 VAL CB   1 1 
       17 38902 3 3  55 VAL CG1  C   8.232  -2.126   3.654 1.00 . C C .  55 VAL CG1  1 1 
       17 38903 3 3  55 VAL CG2  C   8.966  -0.189   2.260 1.00 . C C .  55 VAL CG2  1 1 
       17 38904 3 3  55 VAL H    H   6.850   0.078   0.520 1.00 . C C .  55 VAL H    1 1 
       17 38905 3 3  55 VAL N    N   6.876  -0.879   0.302 1.00 . C C .  55 VAL N    1 1 
       17 38906 3 3  55 VAL O    O   6.276  -3.960   1.789 1.00 . C C .  55 VAL O    1 1 
       17 38907 3 3  56 CYS C    C   3.410  -3.893   1.113 1.00 . C C .  56 CYS C    1 1 
       17 38908 3 3  56 CYS CA   C   3.749  -2.887   2.210 1.00 . C C .  56 CYS CA   1 1 
       17 38909 3 3  56 CYS CB   C   2.569  -1.940   2.436 1.00 . C C .  56 CYS CB   1 1 
       17 38910 3 3  56 CYS H    H   4.897  -1.160   1.771 1.00 . C C .  56 CYS H    1 1 
       17 38911 3 3  56 CYS HG   H   3.898   0.105   3.191 1.00 . C C .  56 CYS HG   1 1 
       17 38912 3 3  56 CYS N    N   4.952  -2.138   1.868 1.00 . C C .  56 CYS N    1 1 
       17 38913 3 3  56 CYS O    O   3.063  -5.042   1.393 1.00 . C C .  56 CYS O    1 1 
       17 38914 3 3  56 CYS SG   S   2.882  -0.626   3.637 1.00 . C C .  56 CYS SG   1 1 
       17 38915 3 3  57 MET C    C   4.261  -5.451  -1.365 1.00 . C C .  57 MET C    1 1 
       17 38916 3 3  57 MET CA   C   3.244  -4.321  -1.279 1.00 . C C .  57 MET CA   1 1 
       17 38917 3 3  57 MET CB   C   3.229  -3.521  -2.584 1.00 . C C .  57 MET CB   1 1 
       17 38918 3 3  57 MET CE   C   3.493  -1.027  -4.552 1.00 . C C .  57 MET CE   1 1 
       17 38919 3 3  57 MET CG   C   2.074  -2.539  -2.698 1.00 . C C .  57 MET CG   1 1 
       17 38920 3 3  57 MET H    H   3.808  -2.528  -0.300 1.00 . C C .  57 MET H    1 1 
       17 38921 3 3  57 MET N    N   3.528  -3.457  -0.140 1.00 . C C .  57 MET N    1 1 
       17 38922 3 3  57 MET O    O   3.912  -6.589  -1.680 1.00 . C C .  57 MET O    1 1 
       17 38923 3 3  57 MET SD   S   1.909  -1.838  -4.353 1.00 . C C .  57 MET SD   1 1 
       17 38924 3 3  58 TYR C    C   6.327  -7.218  -0.078 1.00 . C C .  58 TYR C    1 1 
       17 38925 3 3  58 TYR CA   C   6.587  -6.121  -1.103 1.00 . C C .  58 TYR CA   1 1 
       17 38926 3 3  58 TYR CB   C   7.949  -5.467  -0.855 1.00 . C C .  58 TYR CB   1 1 
       17 38927 3 3  58 TYR CD1  C   9.533  -6.946  -2.153 1.00 . C C .  58 TYR CD1  1 1 
       17 38928 3 3  58 TYR CD2  C   9.784  -6.836   0.214 1.00 . C C .  58 TYR CD2  1 1 
       17 38929 3 3  58 TYR CE1  C  10.589  -7.831  -2.229 1.00 . C C .  58 TYR CE1  1 1 
       17 38930 3 3  58 TYR CE2  C  10.843  -7.721   0.146 1.00 . C C .  58 TYR CE2  1 1 
       17 38931 3 3  58 TYR CG   C   9.111  -6.433  -0.933 1.00 . C C .  58 TYR CG   1 1 
       17 38932 3 3  58 TYR CZ   C  11.243  -8.215  -1.078 1.00 . C C .  58 TYR CZ   1 1 
       17 38933 3 3  58 TYR H    H   5.734  -4.201  -0.842 1.00 . C C .  58 TYR H    1 1 
       17 38934 3 3  58 TYR HH   H  13.097  -8.622  -1.422 1.00 . C C .  58 TYR HH   1 1 
       17 38935 3 3  58 TYR N    N   5.519  -5.130  -1.075 1.00 . C C .  58 TYR N    1 1 
       17 38936 3 3  58 TYR O    O   6.501  -8.401  -0.368 1.00 . C C .  58 TYR O    1 1 
       17 38937 3 3  58 TYR OH   O  12.298  -9.100  -1.148 1.00 . C C .  58 TYR OH   1 1 
       17 38938 3 3  59 PHE C    C   4.415  -8.629   1.790 1.00 . C C .  59 PHE C    1 1 
       17 38939 3 3  59 PHE CA   C   5.612  -7.771   2.179 1.00 . C C .  59 PHE CA   1 1 
       17 38940 3 3  59 PHE CB   C   5.359  -7.062   3.511 1.00 . C C .  59 PHE CB   1 1 
       17 38941 3 3  59 PHE CD1  C   7.558  -7.751   4.508 1.00 . C C .  59 PHE CD1  1 1 
       17 38942 3 3  59 PHE CD2  C   6.851  -5.492   4.780 1.00 . C C .  59 PHE CD2  1 1 
       17 38943 3 3  59 PHE CE1  C   8.715  -7.480   5.214 1.00 . C C .  59 PHE CE1  1 1 
       17 38944 3 3  59 PHE CE2  C   8.006  -5.214   5.489 1.00 . C C .  59 PHE CE2  1 1 
       17 38945 3 3  59 PHE CG   C   6.614  -6.760   4.281 1.00 . C C .  59 PHE CG   1 1 
       17 38946 3 3  59 PHE CZ   C   8.939  -6.210   5.707 1.00 . C C .  59 PHE CZ   1 1 
       17 38947 3 3  59 PHE H    H   5.819  -5.856   1.297 1.00 . C C .  59 PHE H    1 1 
       17 38948 3 3  59 PHE N    N   5.914  -6.816   1.120 1.00 . C C .  59 PHE N    1 1 
       17 38949 3 3  59 PHE O    O   4.430  -9.846   1.971 1.00 . C C .  59 PHE O    1 1 
       17 38950 3 3  60 THR C    C   2.564  -9.749  -0.232 1.00 . C C .  60 THR C    1 1 
       17 38951 3 3  60 THR CA   C   2.191  -8.678   0.793 1.00 . C C .  60 THR CA   1 1 
       17 38952 3 3  60 THR CB   C   1.200  -7.685   0.152 1.00 . C C .  60 THR CB   1 1 
       17 38953 3 3  60 THR CG2  C  -0.079  -8.387  -0.276 1.00 . C C .  60 THR CG2  1 1 
       17 38954 3 3  60 THR H    H   3.451  -7.014   1.121 1.00 . C C .  60 THR H    1 1 
       17 38955 3 3  60 THR HG1  H   1.670  -6.100   1.241 1.00 . C C .  60 THR HG1  1 1 
       17 38956 3 3  60 THR N    N   3.394  -7.985   1.235 1.00 . C C .  60 THR N    1 1 
       17 38957 3 3  60 THR O    O   2.086 -10.888  -0.177 1.00 . C C .  60 THR O    1 1 
       17 38958 3 3  60 THR OG1  O   0.886  -6.641   1.086 1.00 . C C .  60 THR OG1  1 1 
       17 38959 3 3  61 TYR C    C   4.731 -11.403  -1.564 1.00 . C C .  61 TYR C    1 1 
       17 38960 3 3  61 TYR CA   C   3.904 -10.287  -2.184 1.00 . C C .  61 TYR CA   1 1 
       17 38961 3 3  61 TYR CB   C   4.735  -9.538  -3.229 1.00 . C C .  61 TYR CB   1 1 
       17 38962 3 3  61 TYR CD1  C   4.158 -11.183  -5.059 1.00 . C C .  61 TYR CD1  1 1 
       17 38963 3 3  61 TYR CD2  C   6.389 -10.351  -4.960 1.00 . C C .  61 TYR CD2  1 1 
       17 38964 3 3  61 TYR CE1  C   4.483 -11.938  -6.169 1.00 . C C .  61 TYR CE1  1 1 
       17 38965 3 3  61 TYR CE2  C   6.723 -11.107  -6.068 1.00 . C C .  61 TYR CE2  1 1 
       17 38966 3 3  61 TYR CG   C   5.102 -10.374  -4.437 1.00 . C C .  61 TYR CG   1 1 
       17 38967 3 3  61 TYR CZ   C   5.767 -11.898  -6.667 1.00 . C C .  61 TYR CZ   1 1 
       17 38968 3 3  61 TYR H    H   3.784  -8.452  -1.144 1.00 . C C .  61 TYR H    1 1 
       17 38969 3 3  61 TYR HH   H   6.887 -13.149  -7.609 1.00 . C C .  61 TYR HH   1 1 
       17 38970 3 3  61 TYR N    N   3.443  -9.376  -1.154 1.00 . C C .  61 TYR N    1 1 
       17 38971 3 3  61 TYR O    O   4.571 -12.567  -1.918 1.00 . C C .  61 TYR O    1 1 
       17 38972 3 3  61 TYR OH   O   6.088 -12.635  -7.779 1.00 . C C .  61 TYR OH   1 1 
       17 38973 3 3  62 LYS C    C   5.639 -13.065   0.777 1.00 . C C .  62 LYS C    1 1 
       17 38974 3 3  62 LYS CA   C   6.461 -12.008   0.048 1.00 . C C .  62 LYS CA   1 1 
       17 38975 3 3  62 LYS CB   C   7.414 -11.307   1.022 1.00 . C C .  62 LYS CB   1 1 
       17 38976 3 3  62 LYS CD   C   9.531 -11.546  -0.301 1.00 . C C .  62 LYS CD   1 1 
       17 38977 3 3  62 LYS CE   C  10.884 -12.235  -0.388 1.00 . C C .  62 LYS CE   1 1 
       17 38978 3 3  62 LYS CG   C   8.829 -11.862   1.010 1.00 . C C .  62 LYS CG   1 1 
       17 38979 3 3  62 LYS H    H   5.668 -10.089  -0.377 1.00 . C C .  62 LYS H    1 1 
       17 38980 3 3  62 LYS HZ1  H  12.537 -12.324  -1.663 1.00 . C C .  62 LYS HZ1  1 1 
       17 38981 3 3  62 LYS HZ2  H  11.956 -10.754  -1.403 1.00 . C C .  62 LYS HZ2  1 1 
       17 38982 3 3  62 LYS HZ3  H  11.115 -11.814  -2.427 1.00 . C C .  62 LYS HZ3  1 1 
       17 38983 3 3  62 LYS N    N   5.601 -11.041  -0.624 1.00 . C C .  62 LYS N    1 1 
       17 38984 3 3  62 LYS NZ   N  11.678 -11.749  -1.547 1.00 . C C .  62 LYS NZ   1 1 
       17 38985 3 3  62 LYS O    O   5.994 -14.246   0.780 1.00 . C C .  62 LYS O    1 1 
       17 38986 3 3  63 VAL C    C   3.126 -14.613   1.158 1.00 . C C .  63 VAL C    1 1 
       17 38987 3 3  63 VAL CA   C   3.657 -13.545   2.108 1.00 . C C .  63 VAL CA   1 1 
       17 38988 3 3  63 VAL CB   C   2.470 -12.793   2.756 1.00 . C C .  63 VAL CB   1 1 
       17 38989 3 3  63 VAL CG1  C   1.422 -13.767   3.279 1.00 . C C .  63 VAL CG1  1 1 
       17 38990 3 3  63 VAL CG2  C   2.962 -11.895   3.879 1.00 . C C .  63 VAL CG2  1 1 
       17 38991 3 3  63 VAL H    H   4.324 -11.675   1.366 1.00 . C C .  63 VAL H    1 1 
       17 38992 3 3  63 VAL N    N   4.541 -12.635   1.391 1.00 . C C .  63 VAL N    1 1 
       17 38993 3 3  63 VAL O    O   3.216 -15.806   1.434 1.00 . C C .  63 VAL O    1 1 
       17 38994 3 3  64 ARG C    C   3.162 -15.881  -1.678 1.00 . C C .  64 ARG C    1 1 
       17 38995 3 3  64 ARG CA   C   2.060 -15.097  -0.969 1.00 . C C .  64 ARG CA   1 1 
       17 38996 3 3  64 ARG CB   C   1.183 -14.356  -1.979 1.00 . C C .  64 ARG CB   1 1 
       17 38997 3 3  64 ARG CD   C  -0.967 -14.744  -0.724 1.00 . C C .  64 ARG CD   1 1 
       17 38998 3 3  64 ARG CG   C  -0.057 -13.711  -1.374 1.00 . C C .  64 ARG CG   1 1 
       17 38999 3 3  64 ARG CZ   C  -3.428 -14.794  -0.959 1.00 . C C .  64 ARG CZ   1 1 
       17 39000 3 3  64 ARG H    H   2.588 -13.206  -0.160 1.00 . C C .  64 ARG H    1 1 
       17 39001 3 3  64 ARG HE   H  -2.395 -13.389   0.020 1.00 . C C .  64 ARG HE   1 1 
       17 39002 3 3  64 ARG HH11 H  -2.474 -16.343  -1.846 1.00 . C C .  64 ARG HH11 1 1 
       17 39003 3 3  64 ARG HH12 H  -4.200 -16.346  -2.009 1.00 . C C .  64 ARG HH12 1 1 
       17 39004 3 3  64 ARG HH21 H  -4.678 -13.376  -0.203 1.00 . C C .  64 ARG HH21 1 1 
       17 39005 3 3  64 ARG HH22 H  -5.446 -14.669  -1.090 1.00 . C C .  64 ARG HH22 1 1 
       17 39006 3 3  64 ARG N    N   2.606 -14.176   0.019 1.00 . C C .  64 ARG N    1 1 
       17 39007 3 3  64 ARG NE   N  -2.315 -14.220  -0.497 1.00 . C C .  64 ARG NE   1 1 
       17 39008 3 3  64 ARG NH1  N  -3.360 -15.918  -1.658 1.00 . C C .  64 ARG NH1  1 1 
       17 39009 3 3  64 ARG NH2  N  -4.608 -14.239  -0.730 1.00 . C C .  64 ARG NH2  1 1 
       17 39010 3 3  64 ARG O    O   2.997 -17.064  -1.974 1.00 . C C .  64 ARG O    1 1 
       17 39011 3 3  65 TYR C    C   5.938 -17.032  -1.812 1.00 . C C .  65 TYR C    1 1 
       17 39012 3 3  65 TYR CA   C   5.428 -15.833  -2.603 1.00 . C C .  65 TYR CA   1 1 
       17 39013 3 3  65 TYR CB   C   6.547 -14.796  -2.779 1.00 . C C .  65 TYR CB   1 1 
       17 39014 3 3  65 TYR CD1  C   7.745 -15.528  -4.885 1.00 . C C .  65 TYR CD1  1 1 
       17 39015 3 3  65 TYR CD2  C   8.969 -15.519  -2.841 1.00 . C C .  65 TYR CD2  1 1 
       17 39016 3 3  65 TYR CE1  C   8.870 -15.972  -5.562 1.00 . C C .  65 TYR CE1  1 1 
       17 39017 3 3  65 TYR CE2  C  10.096 -15.962  -3.509 1.00 . C C .  65 TYR CE2  1 1 
       17 39018 3 3  65 TYR CG   C   7.774 -15.297  -3.515 1.00 . C C .  65 TYR CG   1 1 
       17 39019 3 3  65 TYR CZ   C  10.043 -16.187  -4.869 1.00 . C C .  65 TYR CZ   1 1 
       17 39020 3 3  65 TYR H    H   4.340 -14.265  -1.676 1.00 . C C .  65 TYR H    1 1 
       17 39021 3 3  65 TYR HH   H  11.123 -16.359  -6.461 1.00 . C C .  65 TYR HH   1 1 
       17 39022 3 3  65 TYR N    N   4.282 -15.215  -1.936 1.00 . C C .  65 TYR N    1 1 
       17 39023 3 3  65 TYR O    O   6.243 -18.080  -2.377 1.00 . C C .  65 TYR O    1 1 
       17 39024 3 3  65 TYR OH   O  11.171 -16.624  -5.533 1.00 . C C .  65 TYR OH   1 1 
       17 39025 3 3  66 THR C    C   5.310 -18.828   0.834 1.00 . C C .  66 THR C    1 1 
       17 39026 3 3  66 THR CA   C   6.477 -17.948   0.372 1.00 . C C .  66 THR CA   1 1 
       17 39027 3 3  66 THR CB   C   7.221 -17.375   1.598 1.00 . C C .  66 THR CB   1 1 
       17 39028 3 3  66 THR CG2  C   8.300 -18.343   2.073 1.00 . C C .  66 THR CG2  1 1 
       17 39029 3 3  66 THR H    H   5.735 -16.025  -0.101 1.00 . C C .  66 THR H    1 1 
       17 39030 3 3  66 THR HG1  H   7.168 -15.438   1.197 1.00 . C C .  66 THR HG1  1 1 
       17 39031 3 3  66 THR N    N   6.005 -16.880  -0.499 1.00 . C C .  66 THR N    1 1 
       17 39032 3 3  66 THR O    O   5.448 -19.630   1.760 1.00 . C C .  66 THR O    1 1 
       17 39033 3 3  66 THR OG1  O   7.841 -16.130   1.238 1.00 . C C .  66 THR OG1  1 1 
       17 39034 3 3  67 ASN C    C   2.543 -20.342  -0.636 1.00 . C C .  67 ASN C    1 1 
       17 39035 3 3  67 ASN CA   C   2.977 -19.452   0.522 1.00 . C C .  67 ASN CA   1 1 
       17 39036 3 3  67 ASN CB   C   1.823 -18.531   0.925 1.00 . C C .  67 ASN CB   1 1 
       17 39037 3 3  67 ASN CG   C   1.587 -18.496   2.422 1.00 . C C .  67 ASN CG   1 1 
       17 39038 3 3  67 ASN H    H   4.113 -18.026  -0.550 1.00 . C C .  67 ASN H    1 1 
       17 39039 3 3  67 ASN HD21 H  -0.292 -17.913   2.146 1.00 . C C .  67 ASN HD21 1 1 
       17 39040 3 3  67 ASN HD22 H   0.204 -18.103   3.790 1.00 . C C .  67 ASN HD22 1 1 
       17 39041 3 3  67 ASN N    N   4.163 -18.676   0.179 1.00 . C C .  67 ASN N    1 1 
       17 39042 3 3  67 ASN ND2  N   0.380 -18.136   2.825 1.00 . C C .  67 ASN ND2  1 1 
       17 39043 3 3  67 ASN O    O   2.434 -21.558  -0.487 1.00 . C C .  67 ASN O    1 1 
       17 39044 3 3  67 ASN OD1  O   2.484 -18.786   3.210 1.00 . C C .  67 ASN OD1  1 1 
       17 39045 3 3  68 SER C    C   2.407 -19.895  -4.262 1.00 . C C .  68 SER C    1 1 
       17 39046 3 3  68 SER CA   C   1.865 -20.487  -2.960 1.00 . C C .  68 SER CA   1 1 
       17 39047 3 3  68 SER CB   C   0.335 -20.554  -2.994 1.00 . C C .  68 SER CB   1 1 
       17 39048 3 3  68 SER H    H   2.413 -18.765  -1.854 1.00 . C C .  68 SER H    1 1 
       17 39049 3 3  68 SER HG   H  -0.617 -18.837  -2.921 1.00 . C C .  68 SER HG   1 1 
       17 39050 3 3  68 SER N    N   2.301 -19.736  -1.790 1.00 . C C .  68 SER N    1 1 
       17 39051 3 3  68 SER O    O   2.479 -20.580  -5.279 1.00 . C C .  68 SER O    1 1 
       17 39052 3 3  68 SER OG   O  -0.232 -19.459  -2.290 1.00 . C C .  68 SER OG   1 1 
       17 39053 3 3  69 SER C    C   4.822 -18.245  -5.596 1.00 . C C .  69 SER C    1 1 
       17 39054 3 3  69 SER CA   C   3.332 -17.961  -5.410 1.00 . C C .  69 SER CA   1 1 
       17 39055 3 3  69 SER CB   C   3.074 -16.456  -5.323 1.00 . C C .  69 SER CB   1 1 
       17 39056 3 3  69 SER H    H   2.740 -18.125  -3.386 1.00 . C C .  69 SER H    1 1 
       17 39057 3 3  69 SER HG   H   1.207 -16.136  -5.827 1.00 . C C .  69 SER HG   1 1 
       17 39058 3 3  69 SER N    N   2.804 -18.629  -4.226 1.00 . C C .  69 SER N    1 1 
       17 39059 3 3  69 SER O    O   5.547 -17.459  -6.196 1.00 . C C .  69 SER O    1 1 
       17 39060 3 3  69 SER OG   O   1.714 -16.201  -5.010 1.00 . C C .  69 SER OG   1 1 
       17 39061 3 3  70 THR C    C   6.928 -20.361  -6.591 1.00 . C C .  70 THR C    1 1 
       17 39062 3 3  70 THR CA   C   6.655 -19.787  -5.202 1.00 . C C .  70 THR CA   1 1 
       17 39063 3 3  70 THR CB   C   6.972 -20.843  -4.133 1.00 . C C .  70 THR CB   1 1 
       17 39064 3 3  70 THR CG2  C   8.354 -20.605  -3.547 1.00 . C C .  70 THR CG2  1 1 
       17 39065 3 3  70 THR H    H   4.639 -19.975  -4.623 1.00 . C C .  70 THR H    1 1 
       17 39066 3 3  70 THR HG1  H   6.102 -19.883  -2.637 1.00 . C C .  70 THR HG1  1 1 
       17 39067 3 3  70 THR N    N   5.264 -19.385  -5.092 1.00 . C C .  70 THR N    1 1 
       17 39068 3 3  70 THR O    O   8.077 -20.570  -6.982 1.00 . C C .  70 THR O    1 1 
       17 39069 3 3  70 THR OG1  O   5.996 -20.735  -3.084 1.00 . C C .  70 THR OG1  1 1 
       17 39070 3 3  71 GLU C    C   6.339 -20.052  -9.666 1.00 . C C .  71 GLU C    1 1 
       17 39071 3 3  71 GLU CA   C   5.935 -21.145  -8.682 1.00 . C C .  71 GLU CA   1 1 
       17 39072 3 3  71 GLU CB   C   4.582 -21.721  -9.100 1.00 . C C .  71 GLU CB   1 1 
       17 39073 3 3  71 GLU CD   C   2.465 -22.897  -8.421 1.00 . C C .  71 GLU CD   1 1 
       17 39074 3 3  71 GLU CG   C   3.844 -22.452  -7.992 1.00 . C C .  71 GLU CG   1 1 
       17 39075 3 3  71 GLU H    H   4.965 -20.420  -6.953 1.00 . C C .  71 GLU H    1 1 
       17 39076 3 3  71 GLU N    N   5.849 -20.604  -7.332 1.00 . C C .  71 GLU N    1 1 
       17 39077 3 3  71 GLU O    O   6.848 -20.330 -10.753 1.00 . C C .  71 GLU O    1 1 
       17 39078 3 3  71 GLU OE1  O   1.612 -22.027  -8.690 1.00 . C C .  71 GLU OE1  1 1 
       17 39079 3 3  71 GLU OE2  O   2.228 -24.121  -8.510 1.00 . C C .  71 GLU OE2  1 1 
       17 39080 3 3  72 ILE C    C   7.738 -17.041  -9.657 1.00 . C C .  72 ILE C    1 1 
       17 39081 3 3  72 ILE CA   C   6.435 -17.679 -10.137 1.00 . C C .  72 ILE CA   1 1 
       17 39082 3 3  72 ILE CB   C   5.301 -16.631 -10.209 1.00 . C C .  72 ILE CB   1 1 
       17 39083 3 3  72 ILE CD1  C   3.925 -14.979  -8.838 1.00 . C C .  72 ILE CD1  1 1 
       17 39084 3 3  72 ILE CG1  C   4.979 -16.065  -8.825 1.00 . C C .  72 ILE CG1  1 1 
       17 39085 3 3  72 ILE CG2  C   4.060 -17.234 -10.855 1.00 . C C .  72 ILE CG2  1 1 
       17 39086 3 3  72 ILE H    H   5.687 -18.642  -8.410 1.00 . C C .  72 ILE H    1 1 
       17 39087 3 3  72 ILE N    N   6.091 -18.808  -9.288 1.00 . C C .  72 ILE N    1 1 
       17 39088 3 3  72 ILE O    O   8.206 -17.343  -8.557 1.00 . C C .  72 ILE O    1 1 
       17 39089 3 3  73 PRO C    C   9.458 -14.466  -9.024 1.00 . C C .  73 PRO C    1 1 
       17 39090 3 3  73 PRO CA   C   9.620 -15.523 -10.114 1.00 . C C .  73 PRO CA   1 1 
       17 39091 3 3  73 PRO CB   C  10.057 -14.856 -11.421 1.00 . C C .  73 PRO CB   1 1 
       17 39092 3 3  73 PRO CD   C   7.898 -15.784 -11.821 1.00 . C C .  73 PRO CD   1 1 
       17 39093 3 3  73 PRO CG   C   8.785 -14.621 -12.158 1.00 . C C .  73 PRO CG   1 1 
       17 39094 3 3  73 PRO N    N   8.358 -16.180 -10.476 1.00 . C C .  73 PRO N    1 1 
       17 39095 3 3  73 PRO O    O   8.342 -14.102  -8.641 1.00 . C C .  73 PRO O    1 1 
       17 39096 3 3  74 GLU C    C  10.176 -11.621  -8.120 1.00 . C C .  74 GLU C    1 1 
       17 39097 3 3  74 GLU CA   C  10.626 -12.951  -7.509 1.00 . C C .  74 GLU CA   1 1 
       17 39098 3 3  74 GLU CB   C  12.067 -12.839  -6.982 1.00 . C C .  74 GLU CB   1 1 
       17 39099 3 3  74 GLU CD   C  11.906 -12.202  -4.534 1.00 . C C .  74 GLU CD   1 1 
       17 39100 3 3  74 GLU CG   C  12.312 -11.769  -5.924 1.00 . C C .  74 GLU CG   1 1 
       17 39101 3 3  74 GLU H    H  11.440 -14.316  -8.897 1.00 . C C .  74 GLU H    1 1 
       17 39102 3 3  74 GLU N    N  10.591 -13.979  -8.539 1.00 . C C .  74 GLU N    1 1 
       17 39103 3 3  74 GLU O    O   9.959 -11.539  -9.333 1.00 . C C .  74 GLU O    1 1 
       17 39104 3 3  74 GLU OE1  O  12.684 -12.936  -3.887 1.00 . C C .  74 GLU OE1  1 1 
       17 39105 3 3  74 GLU OE2  O  10.821 -11.795  -4.069 1.00 . C C .  74 GLU OE2  1 1 
       17 39106 3 3  75 PHE C    C  10.544  -8.798  -8.863 1.00 . C C .  75 PHE C    1 1 
       17 39107 3 3  75 PHE CA   C   9.615  -9.279  -7.749 1.00 . C C .  75 PHE CA   1 1 
       17 39108 3 3  75 PHE CB   C   9.618  -8.284  -6.583 1.00 . C C .  75 PHE CB   1 1 
       17 39109 3 3  75 PHE CD1  C   7.421  -7.080  -6.473 1.00 . C C .  75 PHE CD1  1 1 
       17 39110 3 3  75 PHE CD2  C   9.298  -5.928  -7.384 1.00 . C C .  75 PHE CD2  1 1 
       17 39111 3 3  75 PHE CE1  C   6.628  -5.970  -6.691 1.00 . C C .  75 PHE CE1  1 1 
       17 39112 3 3  75 PHE CE2  C   8.512  -4.815  -7.604 1.00 . C C .  75 PHE CE2  1 1 
       17 39113 3 3  75 PHE CG   C   8.763  -7.072  -6.817 1.00 . C C .  75 PHE CG   1 1 
       17 39114 3 3  75 PHE CZ   C   7.175  -4.835  -7.258 1.00 . C C .  75 PHE CZ   1 1 
       17 39115 3 3  75 PHE H    H  10.201 -10.730  -6.332 1.00 . C C .  75 PHE H    1 1 
       17 39116 3 3  75 PHE N    N  10.024 -10.596  -7.286 1.00 . C C .  75 PHE N    1 1 
       17 39117 3 3  75 PHE O    O  11.768  -8.879  -8.736 1.00 . C C .  75 PHE O    1 1 
       17 39118 3 3  76 PRO C    C  11.763  -6.793 -10.760 1.00 . C C .  76 PRO C    1 1 
       17 39119 3 3  76 PRO CA   C  10.725  -7.844 -11.139 1.00 . C C .  76 PRO CA   1 1 
       17 39120 3 3  76 PRO CB   C   9.649  -7.217 -12.027 1.00 . C C .  76 PRO CB   1 1 
       17 39121 3 3  76 PRO CD   C   8.509  -8.277 -10.221 1.00 . C C .  76 PRO CD   1 1 
       17 39122 3 3  76 PRO CG   C   8.408  -7.962 -11.686 1.00 . C C .  76 PRO CG   1 1 
       17 39123 3 3  76 PRO N    N   9.963  -8.337  -9.985 1.00 . C C .  76 PRO N    1 1 
       17 39124 3 3  76 PRO O    O  11.464  -5.825 -10.057 1.00 . C C .  76 PRO O    1 1 
       17 39125 3 3  77 ILE C    C  14.052  -4.877 -11.941 1.00 . C C .  77 ILE C    1 1 
       17 39126 3 3  77 ILE CA   C  14.078  -6.064 -10.980 1.00 . C C .  77 ILE CA   1 1 
       17 39127 3 3  77 ILE CB   C  15.448  -6.776 -11.075 1.00 . C C .  77 ILE CB   1 1 
       17 39128 3 3  77 ILE CD1  C  16.913  -8.236 -12.580 1.00 . C C .  77 ILE CD1  1 1 
       17 39129 3 3  77 ILE CG1  C  15.560  -7.585 -12.374 1.00 . C C .  77 ILE CG1  1 1 
       17 39130 3 3  77 ILE CG2  C  15.671  -7.668  -9.862 1.00 . C C .  77 ILE CG2  1 1 
       17 39131 3 3  77 ILE H    H  13.138  -7.762 -11.830 1.00 . C C .  77 ILE H    1 1 
       17 39132 3 3  77 ILE N    N  12.977  -6.981 -11.255 1.00 . C C .  77 ILE N    1 1 
       17 39133 3 3  77 ILE O    O  15.097  -4.392 -12.384 1.00 . C C .  77 ILE O    1 1 
       17 39134 3 3  78 ALA C    C  12.656  -1.936 -12.427 1.00 . C C .  78 ALA C    1 1 
       17 39135 3 3  78 ALA CA   C  12.671  -3.285 -13.159 1.00 . C C .  78 ALA CA   1 1 
       17 39136 3 3  78 ALA CB   C  11.429  -3.468 -14.022 1.00 . C C .  78 ALA CB   1 1 
       17 39137 3 3  78 ALA H    H  12.064  -4.835 -11.852 1.00 . C C .  78 ALA H    1 1 
       17 39138 3 3  78 ALA N    N  12.853  -4.411 -12.252 1.00 . C C .  78 ALA N    1 1 
       17 39139 3 3  78 ALA O    O  13.423  -1.039 -12.780 1.00 . C C .  78 ALA O    1 1 
       17 39140 3 3  79 PRO C    C  13.003  -0.225  -9.888 1.00 . C C .  79 PRO C    1 1 
       17 39141 3 3  79 PRO CA   C  11.720  -0.486 -10.669 1.00 . C C .  79 PRO CA   1 1 
       17 39142 3 3  79 PRO CB   C  10.540  -0.674  -9.710 1.00 . C C .  79 PRO CB   1 1 
       17 39143 3 3  79 PRO CD   C  10.802  -2.728 -10.901 1.00 . C C .  79 PRO CD   1 1 
       17 39144 3 3  79 PRO CG   C  10.386  -2.149  -9.580 1.00 . C C .  79 PRO CG   1 1 
       17 39145 3 3  79 PRO N    N  11.784  -1.750 -11.409 1.00 . C C .  79 PRO N    1 1 
       17 39146 3 3  79 PRO O    O  13.348  -0.973  -8.977 1.00 . C C .  79 PRO O    1 1 
       17 39147 3 3  80 GLU C    C  14.762   1.696  -8.155 1.00 . C C .  80 GLU C    1 1 
       17 39148 3 3  80 GLU CA   C  14.953   1.219  -9.594 1.00 . C C .  80 GLU CA   1 1 
       17 39149 3 3  80 GLU CB   C  15.693   2.287 -10.399 1.00 . C C .  80 GLU CB   1 1 
       17 39150 3 3  80 GLU CD   C  17.108   2.857 -12.408 1.00 . C C .  80 GLU CD   1 1 
       17 39151 3 3  80 GLU CG   C  16.340   1.776 -11.675 1.00 . C C .  80 GLU CG   1 1 
       17 39152 3 3  80 GLU H    H  13.361   1.409 -10.975 1.00 . C C .  80 GLU H    1 1 
       17 39153 3 3  80 GLU N    N  13.696   0.852 -10.244 1.00 . C C .  80 GLU N    1 1 
       17 39154 3 3  80 GLU O    O  15.735   2.005  -7.470 1.00 . C C .  80 GLU O    1 1 
       17 39155 3 3  80 GLU OE1  O  16.484   3.863 -12.810 1.00 . C C .  80 GLU OE1  1 1 
       17 39156 3 3  80 GLU OE2  O  18.331   2.703 -12.592 1.00 . C C .  80 GLU OE2  1 1 
       17 39157 3 3  81 ILE C    C  13.262   1.015  -5.386 1.00 . C C .  81 ILE C    1 1 
       17 39158 3 3  81 ILE CA   C  13.237   2.202  -6.344 1.00 . C C .  81 ILE CA   1 1 
       17 39159 3 3  81 ILE CB   C  11.891   2.954  -6.233 1.00 . C C .  81 ILE CB   1 1 
       17 39160 3 3  81 ILE CD1  C  13.032   5.145  -6.881 1.00 . C C .  81 ILE CD1  1 1 
       17 39161 3 3  81 ILE CG1  C  11.895   4.179  -7.149 1.00 . C C .  81 ILE CG1  1 1 
       17 39162 3 3  81 ILE CG2  C  11.617   3.372  -4.792 1.00 . C C .  81 ILE CG2  1 1 
       17 39163 3 3  81 ILE H    H  12.782   1.504  -8.286 1.00 . C C .  81 ILE H    1 1 
       17 39164 3 3  81 ILE N    N  13.519   1.765  -7.702 1.00 . C C .  81 ILE N    1 1 
       17 39165 3 3  81 ILE O    O  12.275   0.299  -5.233 1.00 . C C .  81 ILE O    1 1 
       17 39166 3 3  82 ALA C    C  15.806  -0.013  -2.952 1.00 . C C .  82 ALA C    1 1 
       17 39167 3 3  82 ALA CA   C  14.594  -0.288  -3.820 1.00 . C C .  82 ALA CA   1 1 
       17 39168 3 3  82 ALA CB   C  14.743  -1.616  -4.542 1.00 . C C .  82 ALA CB   1 1 
       17 39169 3 3  82 ALA H    H  15.159   1.420  -4.942 1.00 . C C .  82 ALA H    1 1 
       17 39170 3 3  82 ALA N    N  14.410   0.807  -4.765 1.00 . C C .  82 ALA N    1 1 
       17 39171 3 3  82 ALA O    O  15.775  -0.218  -1.738 1.00 . C C .  82 ALA O    1 1 
       17 39172 3 3  83 LEU C    C  17.817   2.010  -1.970 1.00 . C C .  83 LEU C    1 1 
       17 39173 3 3  83 LEU CA   C  18.091   0.804  -2.855 1.00 . C C .  83 LEU CA   1 1 
       17 39174 3 3  83 LEU CB   C  19.239   1.094  -3.821 1.00 . C C .  83 LEU CB   1 1 
       17 39175 3 3  83 LEU CD1  C  20.708  -0.806  -3.094 1.00 . C C .  83 LEU CD1  1 1 
       17 39176 3 3  83 LEU CD2  C  21.689   1.115  -4.354 1.00 . C C .  83 LEU CD2  1 1 
       17 39177 3 3  83 LEU CG   C  20.637   0.693  -3.343 1.00 . C C .  83 LEU CG   1 1 
       17 39178 3 3  83 LEU H    H  16.840   0.605  -4.549 1.00 . C C .  83 LEU H    1 1 
       17 39179 3 3  83 LEU N    N  16.874   0.471  -3.580 1.00 . C C .  83 LEU N    1 1 
       17 39180 3 3  83 LEU O    O  18.478   2.223  -0.953 1.00 . C C .  83 LEU O    1 1 
       17 39181 3 3  84 GLU C    C  15.853   3.521  -0.288 1.00 . C C .  84 GLU C    1 1 
       17 39182 3 3  84 GLU CA   C  16.390   3.961  -1.645 1.00 . C C .  84 GLU CA   1 1 
       17 39183 3 3  84 GLU CB   C  15.287   4.682  -2.430 1.00 . C C .  84 GLU CB   1 1 
       17 39184 3 3  84 GLU CD   C  16.373   4.633  -4.751 1.00 . C C .  84 GLU CD   1 1 
       17 39185 3 3  84 GLU CG   C  15.769   5.480  -3.640 1.00 . C C .  84 GLU CG   1 1 
       17 39186 3 3  84 GLU H    H  16.377   2.582  -3.234 1.00 . C C .  84 GLU H    1 1 
       17 39187 3 3  84 GLU N    N  16.824   2.791  -2.381 1.00 . C C .  84 GLU N    1 1 
       17 39188 3 3  84 GLU O    O  16.030   4.201   0.721 1.00 . C C .  84 GLU O    1 1 
       17 39189 3 3  84 GLU OE1  O  16.040   3.430  -4.852 1.00 . C C .  84 GLU OE1  1 1 
       17 39190 3 3  84 GLU OE2  O  17.183   5.177  -5.537 1.00 . C C .  84 GLU OE2  1 1 
       17 39191 3 3  85 LEU C    C  15.759   1.136   1.738 1.00 . C C .  85 LEU C    1 1 
       17 39192 3 3  85 LEU CA   C  14.646   1.795   0.935 1.00 . C C .  85 LEU CA   1 1 
       17 39193 3 3  85 LEU CB   C  13.579   0.759   0.583 1.00 . C C .  85 LEU CB   1 1 
       17 39194 3 3  85 LEU CD1  C  11.597   0.079  -0.794 1.00 . C C .  85 LEU CD1  1 1 
       17 39195 3 3  85 LEU CD2  C  11.537   2.211   0.512 1.00 . C C .  85 LEU CD2  1 1 
       17 39196 3 3  85 LEU CG   C  12.414   1.253  -0.278 1.00 . C C .  85 LEU CG   1 1 
       17 39197 3 3  85 LEU H    H  15.102   1.873  -1.125 1.00 . C C .  85 LEU H    1 1 
       17 39198 3 3  85 LEU N    N  15.204   2.363  -0.282 1.00 . C C .  85 LEU N    1 1 
       17 39199 3 3  85 LEU O    O  15.756   1.149   2.967 1.00 . C C .  85 LEU O    1 1 
       17 39200 3 3  86 LEU C    C  18.714   0.926   2.383 1.00 . C C .  86 LEU C    1 1 
       17 39201 3 3  86 LEU CA   C  17.869  -0.093   1.622 1.00 . C C .  86 LEU CA   1 1 
       17 39202 3 3  86 LEU CB   C  18.709  -0.756   0.523 1.00 . C C .  86 LEU CB   1 1 
       17 39203 3 3  86 LEU CD1  C  19.814  -2.909  -0.100 1.00 . C C .  86 LEU CD1  1 1 
       17 39204 3 3  86 LEU CD2  C  21.091  -1.203   1.199 1.00 . C C .  86 LEU CD2  1 1 
       17 39205 3 3  86 LEU CG   C  19.720  -1.821   0.956 1.00 . C C .  86 LEU CG   1 1 
       17 39206 3 3  86 LEU H    H  16.641   0.581   0.038 1.00 . C C .  86 LEU H    1 1 
       17 39207 3 3  86 LEU N    N  16.718   0.566   1.015 1.00 . C C .  86 LEU N    1 1 
       17 39208 3 3  86 LEU O    O  19.347   0.601   3.389 1.00 . C C .  86 LEU O    1 1 
       17 39209 3 3  87 MET C    C  18.970   3.539   3.934 1.00 . C C .  87 MET C    1 1 
       17 39210 3 3  87 MET CA   C  19.445   3.260   2.507 1.00 . C C .  87 MET CA   1 1 
       17 39211 3 3  87 MET CB   C  19.311   4.525   1.652 1.00 . C C .  87 MET CB   1 1 
       17 39212 3 3  87 MET CE   C  17.919   7.342   2.326 1.00 . C C .  87 MET CE   1 1 
       17 39213 3 3  87 MET CG   C  20.144   5.706   2.131 1.00 . C C .  87 MET CG   1 1 
       17 39214 3 3  87 MET H    H  18.160   2.349   1.096 1.00 . C C .  87 MET H    1 1 
       17 39215 3 3  87 MET N    N  18.694   2.166   1.899 1.00 . C C .  87 MET N    1 1 
       17 39216 3 3  87 MET O    O  19.674   4.181   4.716 1.00 . C C .  87 MET O    1 1 
       17 39217 3 3  87 MET SD   S  19.520   7.288   1.526 1.00 . C C .  87 MET SD   1 1 
       17 39218 3 3  88 ALA C    C  18.120   2.610   6.654 1.00 . C C .  88 ALA C    1 1 
       17 39219 3 3  88 ALA CA   C  17.223   3.257   5.604 1.00 . C C .  88 ALA CA   1 1 
       17 39220 3 3  88 ALA CB   C  15.807   2.708   5.698 1.00 . C C .  88 ALA CB   1 1 
       17 39221 3 3  88 ALA H    H  17.249   2.565   3.602 1.00 . C C .  88 ALA H    1 1 
       17 39222 3 3  88 ALA N    N  17.773   3.061   4.269 1.00 . C C .  88 ALA N    1 1 
       17 39223 3 3  88 ALA O    O  18.295   3.154   7.747 1.00 . C C .  88 ALA O    1 1 
       17 39224 3 3  89 ALA C    C  18.881   0.102   8.409 1.00 . C C .  89 ALA C    1 1 
       17 39225 3 3  89 ALA CA   C  19.580   0.688   7.181 1.00 . C C .  89 ALA CA   1 1 
       17 39226 3 3  89 ALA CB   C  20.800   1.507   7.580 1.00 . C C .  89 ALA CB   1 1 
       17 39227 3 3  89 ALA H    H  18.490   1.091   5.407 1.00 . C C .  89 ALA H    1 1 
       17 39228 3 3  89 ALA N    N  18.680   1.448   6.303 1.00 . C C .  89 ALA N    1 1 
       17 39229 3 3  89 ALA O    O  18.982  -1.093   8.677 1.00 . C C .  89 ALA O    1 1 
       17 39230 3 3  90 ASN C    C  16.144  -0.193  10.005 1.00 . C C .  90 ASN C    1 1 
       17 39231 3 3  90 ASN CA   C  17.451   0.522  10.346 1.00 . C C .  90 ASN CA   1 1 
       17 39232 3 3  90 ASN CB   C  17.162   1.736  11.235 1.00 . C C .  90 ASN CB   1 1 
       17 39233 3 3  90 ASN CG   C  17.087   1.389  12.712 1.00 . C C .  90 ASN CG   1 1 
       17 39234 3 3  90 ASN H    H  18.111   1.883   8.861 1.00 . C C .  90 ASN H    1 1 
       17 39235 3 3  90 ASN HD21 H  15.709   2.785  12.995 1.00 . C C .  90 ASN HD21 1 1 
       17 39236 3 3  90 ASN HD22 H  16.175   1.898  14.400 1.00 . C C .  90 ASN HD22 1 1 
       17 39237 3 3  90 ASN N    N  18.162   0.942   9.140 1.00 . C C .  90 ASN N    1 1 
       17 39238 3 3  90 ASN ND2  N  16.238   2.092  13.440 1.00 . C C .  90 ASN ND2  1 1 
       17 39239 3 3  90 ASN O    O  15.295  -0.403  10.870 1.00 . C C .  90 ASN O    1 1 
       17 39240 3 3  90 ASN OD1  O  17.794   0.500  13.193 1.00 . C C .  90 ASN OD1  1 1 
       17 39241 3 3  91 PHE C    C  15.185  -2.623   7.743 1.00 . C C .  91 PHE C    1 1 
       17 39242 3 3  91 PHE CA   C  14.801  -1.256   8.286 1.00 . C C .  91 PHE CA   1 1 
       17 39243 3 3  91 PHE CB   C  14.085  -0.439   7.208 1.00 . C C .  91 PHE CB   1 1 
       17 39244 3 3  91 PHE CD1  C  11.850  -1.588   7.100 1.00 . C C .  91 PHE CD1  1 1 
       17 39245 3 3  91 PHE CD2  C  11.912   0.718   7.695 1.00 . C C .  91 PHE CD2  1 1 
       17 39246 3 3  91 PHE CE1  C  10.474  -1.587   7.223 1.00 . C C .  91 PHE CE1  1 1 
       17 39247 3 3  91 PHE CE2  C  10.536   0.727   7.821 1.00 . C C .  91 PHE CE2  1 1 
       17 39248 3 3  91 PHE CG   C  12.585  -0.437   7.337 1.00 . C C .  91 PHE CG   1 1 
       17 39249 3 3  91 PHE CZ   C   9.816  -0.427   7.583 1.00 . C C .  91 PHE CZ   1 1 
       17 39250 3 3  91 PHE H    H  16.712  -0.392   8.105 1.00 . C C .  91 PHE H    1 1 
       17 39251 3 3  91 PHE N    N  15.993  -0.566   8.744 1.00 . C C .  91 PHE N    1 1 
       17 39252 3 3  91 PHE O    O  14.392  -3.572   7.892 1.00 . C C .  91 PHE O    1 1 
       17 39253 3 3  91 PHE OXT  O  16.301  -2.748   7.189 1.00 . C C .  91 PHE OXT  1 1 
       18 39254 1 1   1 GLY C    C  17.085  -6.116   7.822 1.00 . A A .   6 GLY C    1 1 
       18 39255 1 1   1 GLY CA   C  18.048  -5.455   8.787 1.00 . A A .   6 GLY CA   1 1 
       18 39256 1 1   1 GLY H1   H  17.252  -3.810   9.785 1.00 . A A .   6 GLY H1   1 1 
       18 39257 1 1   1 GLY H2   H  17.290  -3.639   8.097 1.00 . A A .   6 GLY H2   1 1 
       18 39258 1 1   1 GLY H3   H  18.719  -3.497   9.000 1.00 . A A .   6 GLY H3   1 1 
       18 39259 1 1   1 GLY N    N  17.814  -4.000   8.929 1.00 . A A .   6 GLY N    1 1 
       18 39260 1 1   1 GLY O    O  17.512  -6.745   6.856 1.00 . A A .   6 GLY O    1 1 
       18 39261 1 1   2 SER C    C  14.848  -6.060   5.786 1.00 . A A .   7 SER C    1 1 
       18 39262 1 1   2 SER CA   C  14.764  -6.569   7.226 1.00 . A A .   7 SER CA   1 1 
       18 39263 1 1   2 SER CB   C  13.377  -6.312   7.815 1.00 . A A .   7 SER CB   1 1 
       18 39264 1 1   2 SER H    H  15.500  -5.446   8.852 1.00 . A A .   7 SER H    1 1 
       18 39265 1 1   2 SER HG   H  13.535  -4.429   8.379 1.00 . A A .   7 SER HG   1 1 
       18 39266 1 1   2 SER N    N  15.785  -5.969   8.074 1.00 . A A .   7 SER N    1 1 
       18 39267 1 1   2 SER O    O  15.200  -6.811   4.876 1.00 . A A .   7 SER O    1 1 
       18 39268 1 1   2 SER OG   O  13.430  -5.298   8.810 1.00 . A A .   7 SER OG   1 1 
       18 39269 1 1   3 LEU C    C  16.011  -4.191   3.720 1.00 . A A .   8 LEU C    1 1 
       18 39270 1 1   3 LEU CA   C  14.592  -4.176   4.263 1.00 . A A .   8 LEU CA   1 1 
       18 39271 1 1   3 LEU CB   C  14.059  -2.742   4.299 1.00 . A A .   8 LEU CB   1 1 
       18 39272 1 1   3 LEU CD1  C  11.731  -3.201   5.144 1.00 . A A .   8 LEU CD1  1 1 
       18 39273 1 1   3 LEU CD2  C  12.224  -1.078   3.918 1.00 . A A .   8 LEU CD2  1 1 
       18 39274 1 1   3 LEU CG   C  12.560  -2.556   4.043 1.00 . A A .   8 LEU CG   1 1 
       18 39275 1 1   3 LEU H    H  14.307  -4.218   6.365 1.00 . A A .   8 LEU H    1 1 
       18 39276 1 1   3 LEU N    N  14.549  -4.781   5.589 1.00 . A A .   8 LEU N    1 1 
       18 39277 1 1   3 LEU O    O  16.224  -4.359   2.521 1.00 . A A .   8 LEU O    1 1 
       18 39278 1 1   4 GLN C    C  18.757  -5.281   3.467 1.00 . A A .   9 GLN C    1 1 
       18 39279 1 1   4 GLN CA   C  18.391  -4.029   4.268 1.00 . A A .   9 GLN CA   1 1 
       18 39280 1 1   4 GLN CB   C  19.241  -3.945   5.542 1.00 . A A .   9 GLN CB   1 1 
       18 39281 1 1   4 GLN CD   C  21.480  -4.324   6.646 1.00 . A A .   9 GLN CD   1 1 
       18 39282 1 1   4 GLN CG   C  20.730  -4.172   5.336 1.00 . A A .   9 GLN CG   1 1 
       18 39283 1 1   4 GLN H    H  16.719  -3.874   5.561 1.00 . A A .   9 GLN H    1 1 
       18 39284 1 1   4 GLN HE21 H  21.930  -2.391   6.642 1.00 . A A .   9 GLN HE21 1 1 
       18 39285 1 1   4 GLN HE22 H  22.528  -3.301   7.986 1.00 . A A .   9 GLN HE22 1 1 
       18 39286 1 1   4 GLN N    N  16.975  -4.024   4.621 1.00 . A A .   9 GLN N    1 1 
       18 39287 1 1   4 GLN NE2  N  22.032  -3.230   7.142 1.00 . A A .   9 GLN NE2  1 1 
       18 39288 1 1   4 GLN O    O  19.591  -5.232   2.564 1.00 . A A .   9 GLN O    1 1 
       18 39289 1 1   4 GLN OE1  O  21.570  -5.422   7.201 1.00 . A A .   9 GLN OE1  1 1 
       18 39290 1 1   5 TYR C    C  17.321  -7.950   2.053 1.00 . A A .  10 TYR C    1 1 
       18 39291 1 1   5 TYR CA   C  18.387  -7.647   3.106 1.00 . A A .  10 TYR CA   1 1 
       18 39292 1 1   5 TYR CB   C  18.472  -8.793   4.117 1.00 . A A .  10 TYR CB   1 1 
       18 39293 1 1   5 TYR CD1  C  20.837  -9.654   4.001 1.00 . A A .  10 TYR CD1  1 1 
       18 39294 1 1   5 TYR CD2  C  19.095 -11.040   3.152 1.00 . A A .  10 TYR CD2  1 1 
       18 39295 1 1   5 TYR CE1  C  21.774 -10.612   3.667 1.00 . A A .  10 TYR CE1  1 1 
       18 39296 1 1   5 TYR CE2  C  20.025 -12.005   2.815 1.00 . A A .  10 TYR CE2  1 1 
       18 39297 1 1   5 TYR CG   C  19.485  -9.850   3.751 1.00 . A A .  10 TYR CG   1 1 
       18 39298 1 1   5 TYR CZ   C  21.362 -11.785   3.073 1.00 . A A .  10 TYR CZ   1 1 
       18 39299 1 1   5 TYR H    H  17.452  -6.375   4.511 1.00 . A A .  10 TYR H    1 1 
       18 39300 1 1   5 TYR HH   H  22.060 -13.114   1.870 1.00 . A A .  10 TYR HH   1 1 
       18 39301 1 1   5 TYR N    N  18.119  -6.396   3.792 1.00 . A A .  10 TYR N    1 1 
       18 39302 1 1   5 TYR O    O  17.634  -8.403   0.951 1.00 . A A .  10 TYR O    1 1 
       18 39303 1 1   5 TYR OH   O  22.291 -12.745   2.735 1.00 . A A .  10 TYR OH   1 1 
       18 39304 1 1   6 LEU C    C  14.995  -7.105   0.217 1.00 . A A .  11 LEU C    1 1 
       18 39305 1 1   6 LEU CA   C  14.947  -7.947   1.490 1.00 . A A .  11 LEU CA   1 1 
       18 39306 1 1   6 LEU CB   C  13.608  -7.757   2.208 1.00 . A A .  11 LEU CB   1 1 
       18 39307 1 1   6 LEU CD1  C  11.964  -8.446   3.976 1.00 . A A .  11 LEU CD1  1 1 
       18 39308 1 1   6 LEU CD2  C  13.119 -10.187   2.600 1.00 . A A .  11 LEU CD2  1 1 
       18 39309 1 1   6 LEU CG   C  13.249  -8.818   3.250 1.00 . A A .  11 LEU CG   1 1 
       18 39310 1 1   6 LEU H    H  15.879  -7.305   3.281 1.00 . A A .  11 LEU H    1 1 
       18 39311 1 1   6 LEU N    N  16.064  -7.684   2.392 1.00 . A A .  11 LEU N    1 1 
       18 39312 1 1   6 LEU O    O  14.697  -7.604  -0.869 1.00 . A A .  11 LEU O    1 1 
       18 39313 1 1   7 ALA C    C  16.562  -5.356  -1.760 1.00 . A A .  12 ALA C    1 1 
       18 39314 1 1   7 ALA CA   C  15.445  -4.948  -0.807 1.00 . A A .  12 ALA CA   1 1 
       18 39315 1 1   7 ALA CB   C  15.605  -3.501  -0.372 1.00 . A A .  12 ALA CB   1 1 
       18 39316 1 1   7 ALA H    H  15.622  -5.497   1.236 1.00 . A A .  12 ALA H    1 1 
       18 39317 1 1   7 ALA N    N  15.377  -5.840   0.346 1.00 . A A .  12 ALA N    1 1 
       18 39318 1 1   7 ALA O    O  16.454  -5.165  -2.971 1.00 . A A .  12 ALA O    1 1 
       18 39319 1 1   8 LEU C    C  18.342  -7.542  -2.907 1.00 . A A .  13 LEU C    1 1 
       18 39320 1 1   8 LEU CA   C  18.755  -6.378  -2.014 1.00 . A A .  13 LEU CA   1 1 
       18 39321 1 1   8 LEU CB   C  19.923  -6.790  -1.114 1.00 . A A .  13 LEU CB   1 1 
       18 39322 1 1   8 LEU CD1  C  21.779  -5.771  -2.464 1.00 . A A .  13 LEU CD1  1 1 
       18 39323 1 1   8 LEU CD2  C  22.277  -7.612  -0.840 1.00 . A A .  13 LEU CD2  1 1 
       18 39324 1 1   8 LEU CG   C  21.258  -7.047  -1.817 1.00 . A A .  13 LEU CG   1 1 
       18 39325 1 1   8 LEU H    H  17.645  -6.069  -0.238 1.00 . A A .  13 LEU H    1 1 
       18 39326 1 1   8 LEU N    N  17.623  -5.935  -1.209 1.00 . A A .  13 LEU N    1 1 
       18 39327 1 1   8 LEU O    O  18.837  -7.695  -4.022 1.00 . A A .  13 LEU O    1 1 
       18 39328 1 1   9 ALA C    C  15.708  -9.106  -3.990 1.00 . A A .  14 ALA C    1 1 
       18 39329 1 1   9 ALA CA   C  16.921  -9.499  -3.151 1.00 . A A .  14 ALA CA   1 1 
       18 39330 1 1   9 ALA CB   C  16.566 -10.634  -2.201 1.00 . A A .  14 ALA CB   1 1 
       18 39331 1 1   9 ALA H    H  17.070  -8.179  -1.505 1.00 . A A .  14 ALA H    1 1 
       18 39332 1 1   9 ALA N    N  17.419  -8.354  -2.406 1.00 . A A .  14 ALA N    1 1 
       18 39333 1 1   9 ALA O    O  15.190  -9.905  -4.768 1.00 . A A .  14 ALA O    1 1 
       18 39334 1 1  10 ALA C    C  14.570  -6.580  -5.774 1.00 . A A .  15 ALA C    1 1 
       18 39335 1 1  10 ALA CA   C  14.113  -7.361  -4.552 1.00 . A A .  15 ALA CA   1 1 
       18 39336 1 1  10 ALA CB   C  13.252  -6.481  -3.657 1.00 . A A .  15 ALA CB   1 1 
       18 39337 1 1  10 ALA H    H  15.711  -7.290  -3.171 1.00 . A A .  15 ALA H    1 1 
       18 39338 1 1  10 ALA N    N  15.258  -7.873  -3.814 1.00 . A A .  15 ALA N    1 1 
       18 39339 1 1  10 ALA O    O  13.843  -6.471  -6.761 1.00 . A A .  15 ALA O    1 1 
       18 39340 1 1  11 LEU C    C  17.827  -5.046  -6.632 1.00 . A A .  16 LEU C    1 1 
       18 39341 1 1  11 LEU CA   C  16.331  -5.261  -6.797 1.00 . A A .  16 LEU CA   1 1 
       18 39342 1 1  11 LEU CB   C  15.637  -3.904  -6.926 1.00 . A A .  16 LEU CB   1 1 
       18 39343 1 1  11 LEU CD1  C  15.895  -2.805  -9.173 1.00 . A A .  16 LEU CD1  1 1 
       18 39344 1 1  11 LEU CD2  C  16.307  -1.492  -7.075 1.00 . A A .  16 LEU CD2  1 1 
       18 39345 1 1  11 LEU CG   C  16.393  -2.853  -7.738 1.00 . A A .  16 LEU CG   1 1 
       18 39346 1 1  11 LEU H    H  16.302  -6.128  -4.874 1.00 . A A .  16 LEU H    1 1 
       18 39347 1 1  11 LEU N    N  15.776  -6.026  -5.697 1.00 . A A .  16 LEU N    1 1 
       18 39348 1 1  11 LEU O    O  18.279  -4.433  -5.663 1.00 . A A .  16 LEU O    1 1 
       18 39349 1 1  12 ILE C    C  20.367  -4.051  -8.226 1.00 . A A .  17 ILE C    1 1 
       18 39350 1 1  12 ILE CA   C  20.033  -5.384  -7.563 1.00 . A A .  17 ILE CA   1 1 
       18 39351 1 1  12 ILE CB   C  20.749  -6.530  -8.312 1.00 . A A .  17 ILE CB   1 1 
       18 39352 1 1  12 ILE CD1  C  20.648  -9.050  -8.716 1.00 . A A .  17 ILE CD1  1 1 
       18 39353 1 1  12 ILE CG1  C  20.199  -7.886  -7.858 1.00 . A A .  17 ILE CG1  1 1 
       18 39354 1 1  12 ILE CG2  C  22.252  -6.461  -8.079 1.00 . A A .  17 ILE CG2  1 1 
       18 39355 1 1  12 ILE H    H  18.176  -6.045  -8.321 1.00 . A A .  17 ILE H    1 1 
       18 39356 1 1  12 ILE N    N  18.591  -5.551  -7.584 1.00 . A A .  17 ILE N    1 1 
       18 39357 1 1  12 ILE O    O  20.406  -3.950  -9.452 1.00 . A A .  17 ILE O    1 1 
       18 39358 1 1  13 LYS C    C  22.280  -1.266  -7.537 1.00 . A A .  18 LYS C    1 1 
       18 39359 1 1  13 LYS CA   C  20.862  -1.692  -7.918 1.00 . A A .  18 LYS CA   1 1 
       18 39360 1 1  13 LYS CB   C  19.827  -0.690  -7.385 1.00 . A A .  18 LYS CB   1 1 
       18 39361 1 1  13 LYS CD   C  18.843   1.616  -7.391 1.00 . A A .  18 LYS CD   1 1 
       18 39362 1 1  13 LYS CE   C  19.150   3.093  -7.572 1.00 . A A .  18 LYS CE   1 1 
       18 39363 1 1  13 LYS CG   C  19.986   0.739  -7.885 1.00 . A A .  18 LYS CG   1 1 
       18 39364 1 1  13 LYS H    H  20.500  -3.165  -6.444 1.00 . A A .  18 LYS H    1 1 
       18 39365 1 1  13 LYS HZ1  H  17.088   3.423  -7.728 1.00 . A A .  18 LYS HZ1  1 1 
       18 39366 1 1  13 LYS HZ2  H  18.033   4.791  -8.033 1.00 . A A .  18 LYS HZ2  1 1 
       18 39367 1 1  13 LYS HZ3  H  17.818   4.253  -6.441 1.00 . A A .  18 LYS HZ3  1 1 
       18 39368 1 1  13 LYS N    N  20.559  -3.024  -7.413 1.00 . A A .  18 LYS N    1 1 
       18 39369 1 1  13 LYS NZ   N  17.940   3.947  -7.433 1.00 . A A .  18 LYS NZ   1 1 
       18 39370 1 1  13 LYS O    O  22.519  -0.788  -6.430 1.00 . A A .  18 LYS O    1 1 
       18 39371 1 1  14 PRO C    C  24.908   0.379  -8.609 1.00 . A A .  19 PRO C    1 1 
       18 39372 1 1  14 PRO CA   C  24.635  -1.076  -8.223 1.00 . A A .  19 PRO CA   1 1 
       18 39373 1 1  14 PRO CB   C  25.378  -2.026  -9.162 1.00 . A A .  19 PRO CB   1 1 
       18 39374 1 1  14 PRO CD   C  23.044  -2.025  -9.792 1.00 . A A .  19 PRO CD   1 1 
       18 39375 1 1  14 PRO CG   C  24.446  -2.234 -10.311 1.00 . A A .  19 PRO CG   1 1 
       18 39376 1 1  14 PRO N    N  23.240  -1.442  -8.455 1.00 . A A .  19 PRO N    1 1 
       18 39377 1 1  14 PRO O    O  25.750   0.664  -9.464 1.00 . A A .  19 PRO O    1 1 
       18 39378 1 1  15 LYS C    C  24.972   3.436  -7.055 1.00 . A A .  20 LYS C    1 1 
       18 39379 1 1  15 LYS CA   C  24.348   2.718  -8.248 1.00 . A A .  20 LYS CA   1 1 
       18 39380 1 1  15 LYS CB   C  22.997   3.347  -8.610 1.00 . A A .  20 LYS CB   1 1 
       18 39381 1 1  15 LYS CD   C  21.148   3.549 -10.299 1.00 . A A .  20 LYS CD   1 1 
       18 39382 1 1  15 LYS CE   C  20.866   3.881 -11.756 1.00 . A A .  20 LYS CE   1 1 
       18 39383 1 1  15 LYS CG   C  22.607   3.189 -10.073 1.00 . A A .  20 LYS CG   1 1 
       18 39384 1 1  15 LYS H    H  23.553   1.011  -7.284 1.00 . A A .  20 LYS H    1 1 
       18 39385 1 1  15 LYS HZ1  H  21.307   5.894 -11.420 1.00 . A A .  20 LYS HZ1  1 1 
       18 39386 1 1  15 LYS HZ2  H  21.075   5.505 -13.051 1.00 . A A .  20 LYS HZ2  1 1 
       18 39387 1 1  15 LYS HZ3  H  22.508   5.059 -12.272 1.00 . A A .  20 LYS HZ3  1 1 
       18 39388 1 1  15 LYS N    N  24.192   1.297  -7.972 1.00 . A A .  20 LYS N    1 1 
       18 39389 1 1  15 LYS NZ   N  21.482   5.172 -12.154 1.00 . A A .  20 LYS NZ   1 1 
       18 39390 1 1  15 LYS O    O  25.241   2.823  -6.018 1.00 . A A .  20 LYS O    1 1 
       18 39391 1 1  16 GLN C    C  24.743   5.957  -5.146 1.00 . A A .  21 GLN C    1 1 
       18 39392 1 1  16 GLN CA   C  25.802   5.537  -6.155 1.00 . A A .  21 GLN CA   1 1 
       18 39393 1 1  16 GLN CB   C  26.490   6.770  -6.743 1.00 . A A .  21 GLN CB   1 1 
       18 39394 1 1  16 GLN CD   C  28.841   5.860  -6.511 1.00 . A A .  21 GLN CD   1 1 
       18 39395 1 1  16 GLN CG   C  27.809   6.473  -7.440 1.00 . A A .  21 GLN CG   1 1 
       18 39396 1 1  16 GLN H    H  24.984   5.154  -8.066 1.00 . A A .  21 GLN H    1 1 
       18 39397 1 1  16 GLN HE21 H  29.653   4.866  -8.030 1.00 . A A .  21 GLN HE21 1 1 
       18 39398 1 1  16 GLN HE22 H  30.401   4.628  -6.488 1.00 . A A .  21 GLN HE22 1 1 
       18 39399 1 1  16 GLN N    N  25.213   4.729  -7.214 1.00 . A A .  21 GLN N    1 1 
       18 39400 1 1  16 GLN NE2  N  29.717   5.034  -7.064 1.00 . A A .  21 GLN NE2  1 1 
       18 39401 1 1  16 GLN O    O  23.566   6.089  -5.488 1.00 . A A .  21 GLN O    1 1 
       18 39402 1 1  16 GLN OE1  O  28.845   6.122  -5.307 1.00 . A A .  21 GLN OE1  1 1 
       18 39403 1 1  17 ILE C    C  24.570   7.959  -2.322 1.00 . A A .  22 ILE C    1 1 
       18 39404 1 1  17 ILE CA   C  24.242   6.566  -2.851 1.00 . A A .  22 ILE CA   1 1 
       18 39405 1 1  17 ILE CB   C  24.236   5.561  -1.674 1.00 . A A .  22 ILE CB   1 1 
       18 39406 1 1  17 ILE CD1  C  22.458   4.048  -2.714 1.00 . A A .  22 ILE CD1  1 1 
       18 39407 1 1  17 ILE CG1  C  23.862   4.155  -2.158 1.00 . A A .  22 ILE CG1  1 1 
       18 39408 1 1  17 ILE CG2  C  23.282   6.017  -0.575 1.00 . A A .  22 ILE CG2  1 1 
       18 39409 1 1  17 ILE H    H  26.114   6.065  -3.698 1.00 . A A .  22 ILE H    1 1 
       18 39410 1 1  17 ILE N    N  25.162   6.170  -3.907 1.00 . A A .  22 ILE N    1 1 
       18 39411 1 1  17 ILE O    O  25.601   8.171  -1.682 1.00 . A A .  22 ILE O    1 1 
       18 39412 1 1  18 LYS C    C  22.552  10.679  -1.448 1.00 . A A .  23 LYS C    1 1 
       18 39413 1 1  18 LYS CA   C  23.838  10.276  -2.161 1.00 . A A .  23 LYS CA   1 1 
       18 39414 1 1  18 LYS CB   C  24.090  11.194  -3.365 1.00 . A A .  23 LYS CB   1 1 
       18 39415 1 1  18 LYS CD   C  24.825  13.492  -2.651 1.00 . A A .  23 LYS CD   1 1 
       18 39416 1 1  18 LYS CE   C  25.729  14.627  -3.118 1.00 . A A .  23 LYS CE   1 1 
       18 39417 1 1  18 LYS CG   C  25.265  12.151  -3.217 1.00 . A A .  23 LYS CG   1 1 
       18 39418 1 1  18 LYS H    H  22.903   8.666  -3.151 1.00 . A A .  23 LYS H    1 1 
       18 39419 1 1  18 LYS HZ1  H  27.235  13.940  -1.832 1.00 . A A .  23 LYS HZ1  1 1 
       18 39420 1 1  18 LYS HZ2  H  27.659  15.310  -2.723 1.00 . A A .  23 LYS HZ2  1 1 
       18 39421 1 1  18 LYS HZ3  H  27.621  13.801  -3.479 1.00 . A A .  23 LYS HZ3  1 1 
       18 39422 1 1  18 LYS N    N  23.689   8.902  -2.613 1.00 . A A .  23 LYS N    1 1 
       18 39423 1 1  18 LYS NZ   N  27.157  14.404  -2.762 1.00 . A A .  23 LYS NZ   1 1 
       18 39424 1 1  18 LYS O    O  21.467  10.332  -1.916 1.00 . A A .  23 LYS O    1 1 
       18 39425 1 1  19 PRO C    C  20.276  12.186  -0.313 1.00 . A A .  24 PRO C    1 1 
       18 39426 1 1  19 PRO CA   C  21.522  11.835   0.504 1.00 . A A .  24 PRO CA   1 1 
       18 39427 1 1  19 PRO CB   C  22.092  13.075   1.181 1.00 . A A .  24 PRO CB   1 1 
       18 39428 1 1  19 PRO CD   C  23.934  11.773   0.331 1.00 . A A .  24 PRO CD   1 1 
       18 39429 1 1  19 PRO CG   C  23.514  12.707   1.443 1.00 . A A .  24 PRO CG   1 1 
       18 39430 1 1  19 PRO N    N  22.663  11.379  -0.300 1.00 . A A .  24 PRO N    1 1 
       18 39431 1 1  19 PRO O    O  20.362  12.814  -1.374 1.00 . A A .  24 PRO O    1 1 
       18 39432 1 1  20 PRO C    C  17.548  13.493  -0.674 1.00 . A A .  25 PRO C    1 1 
       18 39433 1 1  20 PRO CA   C  17.823  12.008  -0.492 1.00 . A A .  25 PRO CA   1 1 
       18 39434 1 1  20 PRO CB   C  16.785  11.385   0.452 1.00 . A A .  25 PRO CB   1 1 
       18 39435 1 1  20 PRO CD   C  18.927  11.002   1.424 1.00 . A A .  25 PRO CD   1 1 
       18 39436 1 1  20 PRO CG   C  17.486  11.242   1.758 1.00 . A A .  25 PRO CG   1 1 
       18 39437 1 1  20 PRO N    N  19.100  11.760   0.175 1.00 . A A .  25 PRO N    1 1 
       18 39438 1 1  20 PRO O    O  17.681  14.283   0.261 1.00 . A A .  25 PRO O    1 1 
       18 39439 1 1  21 LEU C    C  15.559  15.675  -1.554 1.00 . A A .  26 LEU C    1 1 
       18 39440 1 1  21 LEU CA   C  16.876  15.250  -2.198 1.00 . A A .  26 LEU CA   1 1 
       18 39441 1 1  21 LEU CB   C  16.855  15.479  -3.714 1.00 . A A .  26 LEU CB   1 1 
       18 39442 1 1  21 LEU CD1  C  14.894  14.403  -4.868 1.00 . A A .  26 LEU CD1  1 1 
       18 39443 1 1  21 LEU CD2  C  17.180  14.233  -5.869 1.00 . A A .  26 LEU CD2  1 1 
       18 39444 1 1  21 LEU CG   C  16.383  14.303  -4.577 1.00 . A A .  26 LEU CG   1 1 
       18 39445 1 1  21 LEU H    H  17.094  13.183  -2.588 1.00 . A A .  26 LEU H    1 1 
       18 39446 1 1  21 LEU N    N  17.175  13.865  -1.885 1.00 . A A .  26 LEU N    1 1 
       18 39447 1 1  21 LEU O    O  14.515  15.062  -1.789 1.00 . A A .  26 LEU O    1 1 
       18 39448 1 1  22 PRO C    C  13.378  17.818  -1.012 1.00 . A A .  27 PRO C    1 1 
       18 39449 1 1  22 PRO CA   C  14.409  17.254  -0.036 1.00 . A A .  27 PRO CA   1 1 
       18 39450 1 1  22 PRO CB   C  14.971  18.363   0.858 1.00 . A A .  27 PRO CB   1 1 
       18 39451 1 1  22 PRO CD   C  16.804  17.520  -0.415 1.00 . A A .  27 PRO CD   1 1 
       18 39452 1 1  22 PRO CG   C  16.243  18.769   0.199 1.00 . A A .  27 PRO CG   1 1 
       18 39453 1 1  22 PRO N    N  15.597  16.737  -0.732 1.00 . A A .  27 PRO N    1 1 
       18 39454 1 1  22 PRO O    O  12.255  18.147  -0.628 1.00 . A A .  27 PRO O    1 1 
       18 39455 1 1  23 SER C    C  11.734  17.465  -3.524 1.00 . A A .  28 SER C    1 1 
       18 39456 1 1  23 SER CA   C  12.903  18.426  -3.320 1.00 . A A .  28 SER CA   1 1 
       18 39457 1 1  23 SER CB   C  13.695  18.580  -4.618 1.00 . A A .  28 SER CB   1 1 
       18 39458 1 1  23 SER H    H  14.695  17.683  -2.505 1.00 . A A .  28 SER H    1 1 
       18 39459 1 1  23 SER HG   H  15.627  18.531  -4.989 1.00 . A A .  28 SER HG   1 1 
       18 39460 1 1  23 SER N    N  13.779  17.931  -2.274 1.00 . A A .  28 SER N    1 1 
       18 39461 1 1  23 SER O    O  10.628  17.878  -3.869 1.00 . A A .  28 SER O    1 1 
       18 39462 1 1  23 SER OG   O  15.041  18.945  -4.341 1.00 . A A .  28 SER OG   1 1 
       18 39463 1 1  24 VAL C    C  11.032  14.196  -2.243 1.00 . A A .  29 VAL C    1 1 
       18 39464 1 1  24 VAL CA   C  10.974  15.146  -3.441 1.00 . A A .  29 VAL CA   1 1 
       18 39465 1 1  24 VAL CB   C  11.130  14.342  -4.756 1.00 . A A .  29 VAL CB   1 1 
       18 39466 1 1  24 VAL CG1  C   9.909  13.468  -4.998 1.00 . A A .  29 VAL CG1  1 1 
       18 39467 1 1  24 VAL CG2  C  11.362  15.267  -5.943 1.00 . A A .  29 VAL CG2  1 1 
       18 39468 1 1  24 VAL H    H  12.895  15.918  -3.007 1.00 . A A .  29 VAL H    1 1 
       18 39469 1 1  24 VAL N    N  11.994  16.178  -3.297 1.00 . A A .  29 VAL N    1 1 
       18 39470 1 1  24 VAL O    O  10.515  14.515  -1.171 1.00 . A A .  29 VAL O    1 1 
       18 39471 1 1  25 ARG C    C  12.521  10.784  -1.946 1.00 . A A .  30 ARG C    1 1 
       18 39472 1 1  25 ARG CA   C  11.821  12.023  -1.393 1.00 . A A .  30 ARG CA   1 1 
       18 39473 1 1  25 ARG CB   C  10.484  11.647  -0.725 1.00 . A A .  30 ARG CB   1 1 
       18 39474 1 1  25 ARG CD   C   7.989  11.738  -0.921 1.00 . A A .  30 ARG CD   1 1 
       18 39475 1 1  25 ARG CG   C   9.296  11.504  -1.665 1.00 . A A .  30 ARG CG   1 1 
       18 39476 1 1  25 ARG CZ   C   7.184  13.241   0.877 1.00 . A A .  30 ARG CZ   1 1 
       18 39477 1 1  25 ARG H    H  12.043  12.851  -3.322 1.00 . A A .  30 ARG H    1 1 
       18 39478 1 1  25 ARG HE   H   8.711  13.636  -0.360 1.00 . A A .  30 ARG HE   1 1 
       18 39479 1 1  25 ARG HH11 H   6.134  11.515   0.721 1.00 . A A .  30 ARG HH11 1 1 
       18 39480 1 1  25 ARG HH12 H   5.610  12.580   1.991 1.00 . A A .  30 ARG HH12 1 1 
       18 39481 1 1  25 ARG HH21 H   8.008  15.044   1.306 1.00 . A A .  30 ARG HH21 1 1 
       18 39482 1 1  25 ARG HH22 H   6.663  14.582   2.300 1.00 . A A .  30 ARG HH22 1 1 
       18 39483 1 1  25 ARG N    N  11.667  13.036  -2.437 1.00 . A A .  30 ARG N    1 1 
       18 39484 1 1  25 ARG NE   N   8.019  12.972  -0.130 1.00 . A A .  30 ARG NE   1 1 
       18 39485 1 1  25 ARG NH1  N   6.235  12.374   1.217 1.00 . A A .  30 ARG NH1  1 1 
       18 39486 1 1  25 ARG NH2  N   7.295  14.378   1.548 1.00 . A A .  30 ARG NH2  1 1 
       18 39487 1 1  25 ARG O    O  12.018   9.668  -1.834 1.00 . A A .  30 ARG O    1 1 
       18 39488 1 1  26 LYS C    C  15.953  10.268  -3.061 1.00 . A A .  31 LYS C    1 1 
       18 39489 1 1  26 LYS CA   C  14.472   9.915  -3.135 1.00 . A A .  31 LYS CA   1 1 
       18 39490 1 1  26 LYS CB   C  14.066   9.697  -4.600 1.00 . A A .  31 LYS CB   1 1 
       18 39491 1 1  26 LYS CD   C  15.145   8.956  -6.748 1.00 . A A .  31 LYS CD   1 1 
       18 39492 1 1  26 LYS CE   C  15.891   7.844  -7.468 1.00 . A A .  31 LYS CE   1 1 
       18 39493 1 1  26 LYS CG   C  14.817   8.578  -5.311 1.00 . A A .  31 LYS CG   1 1 
       18 39494 1 1  26 LYS H    H  14.033  11.915  -2.608 1.00 . A A .  31 LYS H    1 1 
       18 39495 1 1  26 LYS HZ1  H  17.191   6.771  -6.226 1.00 . A A .  31 LYS HZ1  1 1 
       18 39496 1 1  26 LYS HZ2  H  17.552   8.426  -6.342 1.00 . A A .  31 LYS HZ2  1 1 
       18 39497 1 1  26 LYS HZ3  H  17.924   7.392  -7.628 1.00 . A A .  31 LYS HZ3  1 1 
       18 39498 1 1  26 LYS N    N  13.684  10.999  -2.554 1.00 . A A .  31 LYS N    1 1 
       18 39499 1 1  26 LYS NZ   N  17.232   7.591  -6.877 1.00 . A A .  31 LYS NZ   1 1 
       18 39500 1 1  26 LYS O    O  16.308  11.445  -3.104 1.00 . A A .  31 LYS O    1 1 
       18 39501 1 1  27 LEU C    C  18.800   9.901  -4.226 1.00 . A A .  32 LEU C    1 1 
       18 39502 1 1  27 LEU CA   C  18.249   9.491  -2.864 1.00 . A A .  32 LEU CA   1 1 
       18 39503 1 1  27 LEU CB   C  18.996   8.274  -2.300 1.00 . A A .  32 LEU CB   1 1 
       18 39504 1 1  27 LEU CD1  C  19.981   6.835  -4.120 1.00 . A A .  32 LEU CD1  1 1 
       18 39505 1 1  27 LEU CD2  C  18.925   5.776  -2.123 1.00 . A A .  32 LEU CD2  1 1 
       18 39506 1 1  27 LEU CG   C  18.880   6.956  -3.076 1.00 . A A .  32 LEU CG   1 1 
       18 39507 1 1  27 LEU H    H  16.471   8.342  -2.889 1.00 . A A .  32 LEU H    1 1 
       18 39508 1 1  27 LEU N    N  16.810   9.259  -2.934 1.00 . A A .  32 LEU N    1 1 
       18 39509 1 1  27 LEU O    O  18.183   9.642  -5.265 1.00 . A A .  32 LEU O    1 1 
       18 39510 1 1  28 THR C    C  21.810  10.142  -5.787 1.00 . A A .  33 THR C    1 1 
       18 39511 1 1  28 THR CA   C  20.581  10.986  -5.451 1.00 . A A .  33 THR CA   1 1 
       18 39512 1 1  28 THR CB   C  20.981  12.472  -5.345 1.00 . A A .  33 THR CB   1 1 
       18 39513 1 1  28 THR CG2  C  20.723  13.187  -6.665 1.00 . A A .  33 THR CG2  1 1 
       18 39514 1 1  28 THR H    H  20.423  10.674  -3.363 1.00 . A A .  33 THR H    1 1 
       18 39515 1 1  28 THR HG1  H  20.326  12.622  -3.476 1.00 . A A .  33 THR HG1  1 1 
       18 39516 1 1  28 THR N    N  19.960  10.529  -4.219 1.00 . A A .  33 THR N    1 1 
       18 39517 1 1  28 THR O    O  22.162   9.225  -5.044 1.00 . A A .  33 THR O    1 1 
       18 39518 1 1  28 THR OG1  O  20.214  13.106  -4.306 1.00 . A A .  33 THR OG1  1 1 
       18 39519 1 1  29 GLU C    C  24.824  10.665  -7.533 1.00 . A A .  34 GLU C    1 1 
       18 39520 1 1  29 GLU CA   C  23.646   9.726  -7.326 1.00 . A A .  34 GLU CA   1 1 
       18 39521 1 1  29 GLU CB   C  23.373   8.948  -8.610 1.00 . A A .  34 GLU CB   1 1 
       18 39522 1 1  29 GLU CD   C  22.137   7.045  -9.705 1.00 . A A .  34 GLU CD   1 1 
       18 39523 1 1  29 GLU CG   C  22.569   7.680  -8.403 1.00 . A A .  34 GLU CG   1 1 
       18 39524 1 1  29 GLU H    H  22.142  11.204  -7.450 1.00 . A A .  34 GLU H    1 1 
       18 39525 1 1  29 GLU N    N  22.462  10.456  -6.902 1.00 . A A .  34 GLU N    1 1 
       18 39526 1 1  29 GLU O    O  24.704  11.690  -8.206 1.00 . A A .  34 GLU O    1 1 
       18 39527 1 1  29 GLU OE1  O  22.998   6.808 -10.574 1.00 . A A .  34 GLU OE1  1 1 
       18 39528 1 1  29 GLU OE2  O  20.931   6.768  -9.862 1.00 . A A .  34 GLU OE2  1 1 
       18 39529 1 1  30 ASP C    C  28.353  10.286  -6.506 1.00 . A A .  35 ASP C    1 1 
       18 39530 1 1  30 ASP CA   C  27.177  11.093  -7.046 1.00 . A A .  35 ASP CA   1 1 
       18 39531 1 1  30 ASP CB   C  27.032  12.435  -6.307 1.00 . A A .  35 ASP CB   1 1 
       18 39532 1 1  30 ASP CG   C  28.351  13.018  -5.838 1.00 . A A .  35 ASP CG   1 1 
       18 39533 1 1  30 ASP H    H  25.967   9.480  -6.415 1.00 . A A .  35 ASP H    1 1 
       18 39534 1 1  30 ASP N    N  25.953  10.307  -6.939 1.00 . A A .  35 ASP N    1 1 
       18 39535 1 1  30 ASP O    O  29.164   9.766  -7.275 1.00 . A A .  35 ASP O    1 1 
       18 39536 1 1  30 ASP OD1  O  29.172  13.415  -6.687 1.00 . A A .  35 ASP OD1  1 1 
       18 39537 1 1  30 ASP OD2  O  28.570  13.070  -4.606 1.00 . A A .  35 ASP OD2  1 1 
       18 39538 1 1  31 ARG C    C  29.193   9.352  -3.022 1.00 . A A .  36 ARG C    1 1 
       18 39539 1 1  31 ARG CA   C  29.468   9.412  -4.517 1.00 . A A .  36 ARG CA   1 1 
       18 39540 1 1  31 ARG CB   C  30.847  10.040  -4.767 1.00 . A A .  36 ARG CB   1 1 
       18 39541 1 1  31 ARG CD   C  32.566   8.263  -4.227 1.00 . A A .  36 ARG CD   1 1 
       18 39542 1 1  31 ARG CG   C  31.883   9.071  -5.324 1.00 . A A .  36 ARG CG   1 1 
       18 39543 1 1  31 ARG CZ   C  31.752   6.151  -3.225 1.00 . A A .  36 ARG CZ   1 1 
       18 39544 1 1  31 ARG H    H  27.725  10.596  -4.636 1.00 . A A .  36 ARG H    1 1 
       18 39545 1 1  31 ARG HE   H  30.845   7.925  -3.063 1.00 . A A .  36 ARG HE   1 1 
       18 39546 1 1  31 ARG HH11 H  33.475   5.951  -4.275 1.00 . A A .  36 ARG HH11 1 1 
       18 39547 1 1  31 ARG HH12 H  32.868   4.494  -3.554 1.00 . A A .  36 ARG HH12 1 1 
       18 39548 1 1  31 ARG HH21 H  30.062   6.021  -2.116 1.00 . A A .  36 ARG HH21 1 1 
       18 39549 1 1  31 ARG HH22 H  30.934   4.533  -2.321 1.00 . A A .  36 ARG HH22 1 1 
       18 39550 1 1  31 ARG N    N  28.413  10.161  -5.184 1.00 . A A .  36 ARG N    1 1 
       18 39551 1 1  31 ARG NE   N  31.623   7.457  -3.450 1.00 . A A .  36 ARG NE   1 1 
       18 39552 1 1  31 ARG NH1  N  32.781   5.480  -3.724 1.00 . A A .  36 ARG NH1  1 1 
       18 39553 1 1  31 ARG NH2  N  30.843   5.518  -2.497 1.00 . A A .  36 ARG NH2  1 1 
       18 39554 1 1  31 ARG O    O  29.117   8.271  -2.442 1.00 . A A .  36 ARG O    1 1 
       18 39555 1 1  32 TRP C    C  28.069  11.922  -0.664 1.00 . A A .  37 TRP C    1 1 
       18 39556 1 1  32 TRP CA   C  28.785  10.618  -0.980 1.00 . A A .  37 TRP CA   1 1 
       18 39557 1 1  32 TRP CB   C  30.084  10.522  -0.169 1.00 . A A .  37 TRP CB   1 1 
       18 39558 1 1  32 TRP CD1  C  29.555   8.308   1.003 1.00 . A A .  37 TRP CD1  1 1 
       18 39559 1 1  32 TRP CD2  C  31.613   8.412   0.130 1.00 . A A .  37 TRP CD2  1 1 
       18 39560 1 1  32 TRP CE2  C  31.449   7.155   0.747 1.00 . A A .  37 TRP CE2  1 1 
       18 39561 1 1  32 TRP CE3  C  32.833   8.707  -0.486 1.00 . A A .  37 TRP CE3  1 1 
       18 39562 1 1  32 TRP CG   C  30.390   9.135   0.309 1.00 . A A .  37 TRP CG   1 1 
       18 39563 1 1  32 TRP CH2  C  33.635   6.508   0.146 1.00 . A A .  37 TRP CH2  1 1 
       18 39564 1 1  32 TRP CZ2  C  32.455   6.191   0.756 1.00 . A A .  37 TRP CZ2  1 1 
       18 39565 1 1  32 TRP CZ3  C  33.828   7.749  -0.472 1.00 . A A .  37 TRP CZ3  1 1 
       18 39566 1 1  32 TRP H    H  29.124  11.351  -2.933 1.00 . A A .  37 TRP H    1 1 
       18 39567 1 1  32 TRP HE1  H  29.787   6.359   1.756 1.00 . A A .  37 TRP HE1  1 1 
       18 39568 1 1  32 TRP N    N  29.051  10.522  -2.409 1.00 . A A .  37 TRP N    1 1 
       18 39569 1 1  32 TRP NE1  N  30.182   7.116   1.269 1.00 . A A .  37 TRP NE1  1 1 
       18 39570 1 1  32 TRP O    O  28.614  12.997  -0.988 1.00 . A A .  37 TRP O    1 1 
       18 39571 1 1  32 TRP OXT  O  26.959  11.873  -0.105 1.00 . A A .  37 TRP OXT  1 1 
       18 39572 2 2   1 MET C    C  -9.163 -15.445  -6.542 1.00 . B B .   1 MET C    1 1 
       18 39573 2 2   1 MET CA   C  -9.320 -16.464  -7.665 1.00 . B B .   1 MET CA   1 1 
       18 39574 2 2   1 MET CB   C  -9.149 -17.888  -7.129 1.00 . B B .   1 MET CB   1 1 
       18 39575 2 2   1 MET CE   C  -9.441 -18.812  -3.934 1.00 . B B .   1 MET CE   1 1 
       18 39576 2 2   1 MET CG   C -10.410 -18.478  -6.512 1.00 . B B .   1 MET CG   1 1 
       18 39577 2 2   1 MET H1   H  -8.532 -15.243  -9.159 1.00 . B B .   1 MET H1   1 1 
       18 39578 2 2   1 MET H2   H  -8.462 -16.896  -9.513 1.00 . B B .   1 MET H2   1 1 
       18 39579 2 2   1 MET H3   H  -7.379 -16.227  -8.401 1.00 . B B .   1 MET H3   1 1 
       18 39580 2 2   1 MET N    N  -8.355 -16.192  -8.757 1.00 . B B .   1 MET N    1 1 
       18 39581 2 2   1 MET O    O -10.149 -14.931  -6.009 1.00 . B B .   1 MET O    1 1 
       18 39582 2 2   1 MET SD   S -10.707 -17.910  -4.825 1.00 . B B .   1 MET SD   1 1 
       18 39583 2 2   2 ASP C    C  -7.695 -12.767  -5.674 1.00 . B B .   2 ASP C    1 1 
       18 39584 2 2   2 ASP CA   C  -7.621 -14.187  -5.137 1.00 . B B .   2 ASP CA   1 1 
       18 39585 2 2   2 ASP CB   C  -6.223 -14.432  -4.562 1.00 . B B .   2 ASP CB   1 1 
       18 39586 2 2   2 ASP CG   C  -6.162 -15.602  -3.603 1.00 . B B .   2 ASP CG   1 1 
       18 39587 2 2   2 ASP H    H  -7.174 -15.569  -6.669 1.00 . B B .   2 ASP H    1 1 
       18 39588 2 2   2 ASP N    N  -7.917 -15.145  -6.195 1.00 . B B .   2 ASP N    1 1 
       18 39589 2 2   2 ASP O    O  -7.323 -12.511  -6.822 1.00 . B B .   2 ASP O    1 1 
       18 39590 2 2   2 ASP OD1  O  -6.556 -15.432  -2.429 1.00 . B B .   2 ASP OD1  1 1 
       18 39591 2 2   2 ASP OD2  O  -5.702 -16.690  -4.013 1.00 . B B .   2 ASP OD2  1 1 
       18 39592 2 2   3 VAL C    C  -7.645  -9.565  -4.195 1.00 . B B .   3 VAL C    1 1 
       18 39593 2 2   3 VAL CA   C  -8.305 -10.459  -5.239 1.00 . B B .   3 VAL CA   1 1 
       18 39594 2 2   3 VAL CB   C  -9.776 -10.025  -5.423 1.00 . B B .   3 VAL CB   1 1 
       18 39595 2 2   3 VAL CG1  C  -9.868  -8.525  -5.658 1.00 . B B .   3 VAL CG1  1 1 
       18 39596 2 2   3 VAL CG2  C -10.414 -10.776  -6.578 1.00 . B B .   3 VAL CG2  1 1 
       18 39597 2 2   3 VAL H    H  -8.485 -12.127  -3.954 1.00 . B B .   3 VAL H    1 1 
       18 39598 2 2   3 VAL N    N  -8.189 -11.855  -4.852 1.00 . B B .   3 VAL N    1 1 
       18 39599 2 2   3 VAL O    O  -8.046  -9.548  -3.028 1.00 . B B .   3 VAL O    1 1 
       18 39600 2 2   4 PHE C    C  -6.298  -6.499  -4.062 1.00 . B B .   4 PHE C    1 1 
       18 39601 2 2   4 PHE CA   C  -5.908  -7.935  -3.740 1.00 . B B .   4 PHE CA   1 1 
       18 39602 2 2   4 PHE CB   C  -4.396  -8.121  -3.908 1.00 . B B .   4 PHE CB   1 1 
       18 39603 2 2   4 PHE CD1  C  -3.972 -10.463  -4.713 1.00 . B B .   4 PHE CD1  1 1 
       18 39604 2 2   4 PHE CD2  C  -3.431  -9.929  -2.456 1.00 . B B .   4 PHE CD2  1 1 
       18 39605 2 2   4 PHE CE1  C  -3.540 -11.759  -4.518 1.00 . B B .   4 PHE CE1  1 1 
       18 39606 2 2   4 PHE CE2  C  -2.997 -11.225  -2.252 1.00 . B B .   4 PHE CE2  1 1 
       18 39607 2 2   4 PHE CG   C  -3.924  -9.533  -3.687 1.00 . B B .   4 PHE CG   1 1 
       18 39608 2 2   4 PHE CZ   C  -3.052 -12.142  -3.285 1.00 . B B .   4 PHE CZ   1 1 
       18 39609 2 2   4 PHE H    H  -6.345  -8.915  -5.557 1.00 . B B .   4 PHE H    1 1 
       18 39610 2 2   4 PHE N    N  -6.626  -8.840  -4.620 1.00 . B B .   4 PHE N    1 1 
       18 39611 2 2   4 PHE O    O  -6.002  -5.992  -5.144 1.00 . B B .   4 PHE O    1 1 
       18 39612 2 2   5 LEU C    C  -6.986  -3.576  -2.194 1.00 . B B .   5 LEU C    1 1 
       18 39613 2 2   5 LEU CA   C  -7.405  -4.474  -3.348 1.00 . B B .   5 LEU CA   1 1 
       18 39614 2 2   5 LEU CB   C  -8.916  -4.396  -3.583 1.00 . B B .   5 LEU CB   1 1 
       18 39615 2 2   5 LEU CD1  C -11.105  -4.119  -2.412 1.00 . B B .   5 LEU CD1  1 1 
       18 39616 2 2   5 LEU CD2  C -10.122  -6.396  -2.647 1.00 . B B .   5 LEU CD2  1 1 
       18 39617 2 2   5 LEU CG   C  -9.816  -4.916  -2.460 1.00 . B B .   5 LEU CG   1 1 
       18 39618 2 2   5 LEU H    H  -7.189  -6.293  -2.284 1.00 . B B .   5 LEU H    1 1 
       18 39619 2 2   5 LEU N    N  -6.976  -5.845  -3.134 1.00 . B B .   5 LEU N    1 1 
       18 39620 2 2   5 LEU O    O  -6.738  -4.049  -1.085 1.00 . B B .   5 LEU O    1 1 
       18 39621 2 2   6 MET C    C  -7.546  -0.211  -1.356 1.00 . B B .   6 MET C    1 1 
       18 39622 2 2   6 MET CA   C  -6.505  -1.312  -1.458 1.00 . B B .   6 MET CA   1 1 
       18 39623 2 2   6 MET CB   C  -5.136  -0.704  -1.773 1.00 . B B .   6 MET CB   1 1 
       18 39624 2 2   6 MET CE   C  -2.372  -0.524  -3.424 1.00 . B B .   6 MET CE   1 1 
       18 39625 2 2   6 MET CG   C  -3.957  -1.589  -1.407 1.00 . B B .   6 MET CG   1 1 
       18 39626 2 2   6 MET H    H  -7.090  -1.976  -3.380 1.00 . B B .   6 MET H    1 1 
       18 39627 2 2   6 MET N    N  -6.890  -2.286  -2.467 1.00 . B B .   6 MET N    1 1 
       18 39628 2 2   6 MET O    O  -7.673   0.621  -2.252 1.00 . B B .   6 MET O    1 1 
       18 39629 2 2   6 MET SD   S  -2.369  -0.769  -1.649 1.00 . B B .   6 MET SD   1 1 
       18 39630 2 2   7 ILE C    C  -8.691   2.041   0.531 1.00 . B B .   7 ILE C    1 1 
       18 39631 2 2   7 ILE CA   C  -9.326   0.769  -0.021 1.00 . B B .   7 ILE CA   1 1 
       18 39632 2 2   7 ILE CB   C -10.361   0.238   0.997 1.00 . B B .   7 ILE CB   1 1 
       18 39633 2 2   7 ILE CD1  C -11.743  -0.960  -0.783 1.00 . B B .   7 ILE CD1  1 1 
       18 39634 2 2   7 ILE CG1  C -10.973  -1.081   0.514 1.00 . B B .   7 ILE CG1  1 1 
       18 39635 2 2   7 ILE CG2  C -11.448   1.267   1.259 1.00 . B B .   7 ILE CG2  1 1 
       18 39636 2 2   7 ILE H    H  -8.128  -0.915   0.413 1.00 . B B .   7 ILE H    1 1 
       18 39637 2 2   7 ILE N    N  -8.290  -0.222  -0.265 1.00 . B B .   7 ILE N    1 1 
       18 39638 2 2   7 ILE O    O  -8.302   2.092   1.695 1.00 . B B .   7 ILE O    1 1 
       18 39639 2 2   8 ARG C    C  -8.999   5.381   0.445 1.00 . B B .   8 ARG C    1 1 
       18 39640 2 2   8 ARG CA   C  -7.969   4.310   0.107 1.00 . B B .   8 ARG CA   1 1 
       18 39641 2 2   8 ARG CB   C  -6.981   4.831  -0.941 1.00 . B B .   8 ARG CB   1 1 
       18 39642 2 2   8 ARG CD   C  -5.389   6.664  -1.621 1.00 . B B .   8 ARG CD   1 1 
       18 39643 2 2   8 ARG CG   C  -6.227   6.077  -0.497 1.00 . B B .   8 ARG CG   1 1 
       18 39644 2 2   8 ARG CZ   C  -4.175   8.772  -2.098 1.00 . B B .   8 ARG CZ   1 1 
       18 39645 2 2   8 ARG H    H  -8.924   2.969  -1.224 1.00 . B B .   8 ARG H    1 1 
       18 39646 2 2   8 ARG HE   H  -4.904   8.243  -0.306 1.00 . B B .   8 ARG HE   1 1 
       18 39647 2 2   8 ARG HH11 H  -4.439   7.577  -3.719 1.00 . B B .   8 ARG HH11 1 1 
       18 39648 2 2   8 ARG HH12 H  -3.573   9.054  -4.016 1.00 . B B .   8 ARG HH12 1 1 
       18 39649 2 2   8 ARG HH21 H  -3.768  10.189  -0.700 1.00 . B B .   8 ARG HH21 1 1 
       18 39650 2 2   8 ARG HH22 H  -3.197  10.537  -2.299 1.00 . B B .   8 ARG HH22 1 1 
       18 39651 2 2   8 ARG N    N  -8.579   3.059  -0.307 1.00 . B B .   8 ARG N    1 1 
       18 39652 2 2   8 ARG NE   N  -4.813   7.962  -1.250 1.00 . B B .   8 ARG NE   1 1 
       18 39653 2 2   8 ARG NH1  N  -4.053   8.441  -3.381 1.00 . B B .   8 ARG NH1  1 1 
       18 39654 2 2   8 ARG NH2  N  -3.673   9.922  -1.666 1.00 . B B .   8 ARG NH2  1 1 
       18 39655 2 2   8 ARG O    O  -9.587   6.006  -0.441 1.00 . B B .   8 ARG O    1 1 
       18 39656 2 2   9 ARG C    C  -9.326   7.889   2.383 1.00 . B B .   9 ARG C    1 1 
       18 39657 2 2   9 ARG CA   C -10.125   6.603   2.215 1.00 . B B .   9 ARG CA   1 1 
       18 39658 2 2   9 ARG CB   C -10.729   6.185   3.559 1.00 . B B .   9 ARG CB   1 1 
       18 39659 2 2   9 ARG CD   C -11.928   7.117   5.563 1.00 . B B .   9 ARG CD   1 1 
       18 39660 2 2   9 ARG CG   C -11.852   7.088   4.044 1.00 . B B .   9 ARG CG   1 1 
       18 39661 2 2   9 ARG CZ   C -11.020   9.293   6.317 1.00 . B B .   9 ARG CZ   1 1 
       18 39662 2 2   9 ARG H    H  -8.735   5.019   2.389 1.00 . B B .   9 ARG H    1 1 
       18 39663 2 2   9 ARG HE   H -10.075   7.530   6.491 1.00 . B B .   9 ARG HE   1 1 
       18 39664 2 2   9 ARG HH11 H -12.804   9.416   5.364 1.00 . B B .   9 ARG HH11 1 1 
       18 39665 2 2   9 ARG HH12 H -12.185  10.930   5.954 1.00 . B B .   9 ARG HH12 1 1 
       18 39666 2 2   9 ARG HH21 H  -9.259   9.516   7.307 1.00 . B B .   9 ARG HH21 1 1 
       18 39667 2 2   9 ARG HH22 H -10.165  10.976   7.062 1.00 . B B .   9 ARG HH22 1 1 
       18 39668 2 2   9 ARG N    N  -9.214   5.581   1.734 1.00 . B B .   9 ARG N    1 1 
       18 39669 2 2   9 ARG NE   N -10.897   7.972   6.162 1.00 . B B .   9 ARG NE   1 1 
       18 39670 2 2   9 ARG NH1  N -12.089   9.925   5.839 1.00 . B B .   9 ARG NH1  1 1 
       18 39671 2 2   9 ARG NH2  N -10.072   9.984   6.942 1.00 . B B .   9 ARG NH2  1 1 
       18 39672 2 2   9 ARG O    O  -9.100   8.356   3.500 1.00 . B B .   9 ARG O    1 1 
       18 39673 2 2  10 HIS C    C  -6.670   9.377   1.839 1.00 . B B .  10 HIS C    1 1 
       18 39674 2 2  10 HIS CA   C  -8.043   9.628   1.218 1.00 . B B .  10 HIS CA   1 1 
       18 39675 2 2  10 HIS CB   C  -8.746  10.827   1.869 1.00 . B B .  10 HIS CB   1 1 
       18 39676 2 2  10 HIS CD2  C  -7.456  12.537   0.432 1.00 . B B .  10 HIS CD2  1 1 
       18 39677 2 2  10 HIS CE1  C  -7.473  14.173   1.866 1.00 . B B .  10 HIS CE1  1 1 
       18 39678 2 2  10 HIS CG   C  -8.109  12.146   1.552 1.00 . B B .  10 HIS CG   1 1 
       18 39679 2 2  10 HIS H    H  -9.063   7.961   0.411 1.00 . B B .  10 HIS H    1 1 
       18 39680 2 2  10 HIS HE2  H  -6.327  14.280   0.141 1.00 . B B .  10 HIS HE2  1 1 
       18 39681 2 2  10 HIS N    N  -8.856   8.413   1.256 1.00 . B B .  10 HIS N    1 1 
       18 39682 2 2  10 HIS ND1  N  -8.117  13.182   2.452 1.00 . B B .  10 HIS ND1  1 1 
       18 39683 2 2  10 HIS NE2  N  -7.051  13.830   0.642 1.00 . B B .  10 HIS NE2  1 1 
       18 39684 2 2  10 HIS O    O  -5.687   9.184   1.127 1.00 . B B .  10 HIS O    1 1 
       18 39685 2 2  11 LYS C    C  -5.354   7.743   4.532 1.00 . B B .  11 LYS C    1 1 
       18 39686 2 2  11 LYS CA   C  -5.368   9.126   3.882 1.00 . B B .  11 LYS CA   1 1 
       18 39687 2 2  11 LYS CB   C  -5.150  10.208   4.947 1.00 . B B .  11 LYS CB   1 1 
       18 39688 2 2  11 LYS CD   C  -4.081  11.878   3.388 1.00 . B B .  11 LYS CD   1 1 
       18 39689 2 2  11 LYS CE   C  -4.077  13.321   2.908 1.00 . B B .  11 LYS CE   1 1 
       18 39690 2 2  11 LYS CG   C  -5.179  11.636   4.415 1.00 . B B .  11 LYS CG   1 1 
       18 39691 2 2  11 LYS H    H  -7.445   9.491   3.678 1.00 . B B .  11 LYS H    1 1 
       18 39692 2 2  11 LYS HZ1  H  -2.963  14.576   1.669 1.00 . B B .  11 LYS HZ1  1 1 
       18 39693 2 2  11 LYS HZ2  H  -3.310  13.069   0.980 1.00 . B B .  11 LYS HZ2  1 1 
       18 39694 2 2  11 LYS HZ3  H  -2.122  13.204   2.182 1.00 . B B .  11 LYS HZ3  1 1 
       18 39695 2 2  11 LYS N    N  -6.618   9.354   3.166 1.00 . B B .  11 LYS N    1 1 
       18 39696 2 2  11 LYS NZ   N  -3.046  13.558   1.866 1.00 . B B .  11 LYS NZ   1 1 
       18 39697 2 2  11 LYS O    O  -4.303   7.244   4.928 1.00 . B B .  11 LYS O    1 1 
       18 39698 2 2  12 THR C    C  -6.666   4.708   4.182 1.00 . B B .  12 THR C    1 1 
       18 39699 2 2  12 THR CA   C  -6.639   5.811   5.246 1.00 . B B .  12 THR CA   1 1 
       18 39700 2 2  12 THR CB   C  -7.917   5.719   6.107 1.00 . B B .  12 THR CB   1 1 
       18 39701 2 2  12 THR CG2  C  -7.760   4.669   7.196 1.00 . B B .  12 THR CG2  1 1 
       18 39702 2 2  12 THR H    H  -7.329   7.572   4.300 1.00 . B B .  12 THR H    1 1 
       18 39703 2 2  12 THR HG1  H  -7.455   7.236   7.310 1.00 . B B .  12 THR HG1  1 1 
       18 39704 2 2  12 THR N    N  -6.522   7.129   4.637 1.00 . B B .  12 THR N    1 1 
       18 39705 2 2  12 THR O    O  -7.701   4.449   3.572 1.00 . B B .  12 THR O    1 1 
       18 39706 2 2  12 THR OG1  O  -8.187   6.998   6.711 1.00 . B B .  12 THR OG1  1 1 
       18 39707 2 2  13 THR C    C  -5.528   1.632   3.654 1.00 . B B .  13 THR C    1 1 
       18 39708 2 2  13 THR CA   C  -5.423   3.001   2.976 1.00 . B B .  13 THR CA   1 1 
       18 39709 2 2  13 THR CB   C  -4.092   3.082   2.200 1.00 . B B .  13 THR CB   1 1 
       18 39710 2 2  13 THR CG2  C  -4.159   2.236   0.936 1.00 . B B .  13 THR CG2  1 1 
       18 39711 2 2  13 THR H    H  -4.731   4.310   4.487 1.00 . B B .  13 THR H    1 1 
       18 39712 2 2  13 THR HG1  H  -3.182   4.472   1.123 1.00 . B B .  13 THR HG1  1 1 
       18 39713 2 2  13 THR N    N  -5.527   4.069   3.961 1.00 . B B .  13 THR N    1 1 
       18 39714 2 2  13 THR O    O  -4.658   1.248   4.431 1.00 . B B .  13 THR O    1 1 
       18 39715 2 2  13 THR OG1  O  -3.825   4.449   1.843 1.00 . B B .  13 THR OG1  1 1 
       18 39716 2 2  14 ILE C    C  -6.624  -1.507   2.906 1.00 . B B .  14 ILE C    1 1 
       18 39717 2 2  14 ILE CA   C  -6.825  -0.406   3.945 1.00 . B B .  14 ILE CA   1 1 
       18 39718 2 2  14 ILE CB   C  -8.261  -0.519   4.504 1.00 . B B .  14 ILE CB   1 1 
       18 39719 2 2  14 ILE CD1  C -10.018   0.723   5.878 1.00 . B B .  14 ILE CD1  1 1 
       18 39720 2 2  14 ILE CG1  C  -8.570   0.650   5.447 1.00 . B B .  14 ILE CG1  1 1 
       18 39721 2 2  14 ILE CG2  C  -8.465  -1.852   5.214 1.00 . B B .  14 ILE CG2  1 1 
       18 39722 2 2  14 ILE H    H  -7.261   1.274   2.728 1.00 . B B .  14 ILE H    1 1 
       18 39723 2 2  14 ILE N    N  -6.597   0.909   3.360 1.00 . B B .  14 ILE N    1 1 
       18 39724 2 2  14 ILE O    O  -7.324  -1.546   1.894 1.00 . B B .  14 ILE O    1 1 
       18 39725 2 2  15 PHE C    C  -6.414  -4.618   2.482 1.00 . B B .  15 PHE C    1 1 
       18 39726 2 2  15 PHE CA   C  -5.407  -3.500   2.244 1.00 . B B .  15 PHE CA   1 1 
       18 39727 2 2  15 PHE CB   C  -3.981  -4.031   2.414 1.00 . B B .  15 PHE CB   1 1 
       18 39728 2 2  15 PHE CD1  C  -3.579  -5.201   0.234 1.00 . B B .  15 PHE CD1  1 1 
       18 39729 2 2  15 PHE CD2  C  -3.603  -6.506   2.228 1.00 . B B .  15 PHE CD2  1 1 
       18 39730 2 2  15 PHE CE1  C  -3.348  -6.339  -0.513 1.00 . B B .  15 PHE CE1  1 1 
       18 39731 2 2  15 PHE CE2  C  -3.369  -7.648   1.488 1.00 . B B .  15 PHE CE2  1 1 
       18 39732 2 2  15 PHE CG   C  -3.710  -5.271   1.610 1.00 . B B .  15 PHE CG   1 1 
       18 39733 2 2  15 PHE CZ   C  -3.242  -7.564   0.116 1.00 . B B .  15 PHE CZ   1 1 
       18 39734 2 2  15 PHE H    H  -5.137  -2.314   3.978 1.00 . B B .  15 PHE H    1 1 
       18 39735 2 2  15 PHE N    N  -5.671  -2.396   3.155 1.00 . B B .  15 PHE N    1 1 
       18 39736 2 2  15 PHE O    O  -6.552  -5.116   3.600 1.00 . B B .  15 PHE O    1 1 
       18 39737 2 2  16 THR C    C  -7.776  -7.259   0.666 1.00 . B B .  16 THR C    1 1 
       18 39738 2 2  16 THR CA   C  -8.116  -6.048   1.533 1.00 . B B .  16 THR CA   1 1 
       18 39739 2 2  16 THR CB   C  -9.499  -5.510   1.129 1.00 . B B .  16 THR CB   1 1 
       18 39740 2 2  16 THR CG2  C -10.598  -6.301   1.817 1.00 . B B .  16 THR CG2  1 1 
       18 39741 2 2  16 THR H    H  -6.950  -4.585   0.556 1.00 . B B .  16 THR H    1 1 
       18 39742 2 2  16 THR HG1  H  -8.740  -3.829   1.832 1.00 . B B .  16 THR HG1  1 1 
       18 39743 2 2  16 THR N    N  -7.115  -5.007   1.431 1.00 . B B .  16 THR N    1 1 
       18 39744 2 2  16 THR O    O  -7.588  -7.140  -0.547 1.00 . B B .  16 THR O    1 1 
       18 39745 2 2  16 THR OG1  O  -9.597  -4.132   1.514 1.00 . B B .  16 THR OG1  1 1 
       18 39746 2 2  17 ASP C    C  -8.698 -10.458   0.542 1.00 . B B .  17 ASP C    1 1 
       18 39747 2 2  17 ASP CA   C  -7.400  -9.671   0.613 1.00 . B B .  17 ASP CA   1 1 
       18 39748 2 2  17 ASP CB   C  -6.327 -10.474   1.363 1.00 . B B .  17 ASP CB   1 1 
       18 39749 2 2  17 ASP CG   C  -6.063 -11.868   0.802 1.00 . B B .  17 ASP CG   1 1 
       18 39750 2 2  17 ASP H    H  -7.798  -8.428   2.279 1.00 . B B .  17 ASP H    1 1 
       18 39751 2 2  17 ASP N    N  -7.676  -8.415   1.307 1.00 . B B .  17 ASP N    1 1 
       18 39752 2 2  17 ASP O    O  -9.102 -11.090   1.521 1.00 . B B .  17 ASP O    1 1 
       18 39753 2 2  17 ASP OD1  O  -6.936 -12.756   0.938 1.00 . B B .  17 ASP OD1  1 1 
       18 39754 2 2  17 ASP OD2  O  -4.962 -12.093   0.262 1.00 . B B .  17 ASP OD2  1 1 
       18 39755 2 2  18 ALA C    C -10.548 -12.051  -1.956 1.00 . B B .  18 ALA C    1 1 
       18 39756 2 2  18 ALA CA   C -10.628 -11.076  -0.791 1.00 . B B .  18 ALA CA   1 1 
       18 39757 2 2  18 ALA CB   C -11.744 -10.066  -1.013 1.00 . B B .  18 ALA CB   1 1 
       18 39758 2 2  18 ALA H    H  -8.972  -9.879  -1.349 1.00 . B B .  18 ALA H    1 1 
       18 39759 2 2  18 ALA N    N  -9.359 -10.390  -0.602 1.00 . B B .  18 ALA N    1 1 
       18 39760 2 2  18 ALA O    O  -9.458 -12.354  -2.447 1.00 . B B .  18 ALA O    1 1 
       18 39761 2 2  19 LYS C    C -12.690 -12.939  -4.569 1.00 . B B .  19 LYS C    1 1 
       18 39762 2 2  19 LYS CA   C -11.769 -13.493  -3.488 1.00 . B B .  19 LYS CA   1 1 
       18 39763 2 2  19 LYS CB   C -12.293 -14.852  -3.000 1.00 . B B .  19 LYS CB   1 1 
       18 39764 2 2  19 LYS CD   C -10.160 -15.586  -1.869 1.00 . B B .  19 LYS CD   1 1 
       18 39765 2 2  19 LYS CE   C  -9.412 -15.249  -0.586 1.00 . B B .  19 LYS CE   1 1 
       18 39766 2 2  19 LYS CG   C -11.656 -15.358  -1.711 1.00 . B B .  19 LYS CG   1 1 
       18 39767 2 2  19 LYS H    H -12.534 -12.264  -1.949 1.00 . B B .  19 LYS H    1 1 
       18 39768 2 2  19 LYS HZ1  H  -7.542 -14.756  -1.383 1.00 . B B .  19 LYS HZ1  1 1 
       18 39769 2 2  19 LYS HZ2  H  -7.905 -13.945   0.065 1.00 . B B .  19 LYS HZ2  1 1 
       18 39770 2 2  19 LYS HZ3  H  -8.651 -13.476  -1.379 1.00 . B B .  19 LYS HZ3  1 1 
       18 39771 2 2  19 LYS N    N -11.699 -12.549  -2.383 1.00 . B B .  19 LYS N    1 1 
       18 39772 2 2  19 LYS NZ   N  -8.302 -14.291  -0.836 1.00 . B B .  19 LYS NZ   1 1 
       18 39773 2 2  19 LYS O    O -13.505 -12.060  -4.299 1.00 . B B .  19 LYS O    1 1 
       18 39774 2 2  20 GLU C    C -14.874 -13.248  -6.660 1.00 . B B .  20 GLU C    1 1 
       18 39775 2 2  20 GLU CA   C -13.386 -13.001  -6.908 1.00 . B B .  20 GLU CA   1 1 
       18 39776 2 2  20 GLU CB   C -12.948 -13.693  -8.201 1.00 . B B .  20 GLU CB   1 1 
       18 39777 2 2  20 GLU CD   C -10.949 -14.149  -9.675 1.00 . B B .  20 GLU CD   1 1 
       18 39778 2 2  20 GLU CG   C -11.650 -13.154  -8.778 1.00 . B B .  20 GLU CG   1 1 
       18 39779 2 2  20 GLU H    H -11.879 -14.144  -5.939 1.00 . B B .  20 GLU H    1 1 
       18 39780 2 2  20 GLU N    N -12.561 -13.452  -5.784 1.00 . B B .  20 GLU N    1 1 
       18 39781 2 2  20 GLU O    O -15.731 -12.535  -7.185 1.00 . B B .  20 GLU O    1 1 
       18 39782 2 2  20 GLU OE1  O -11.634 -14.986 -10.295 1.00 . B B .  20 GLU OE1  1 1 
       18 39783 2 2  20 GLU OE2  O  -9.702 -14.113  -9.753 1.00 . B B .  20 GLU OE2  1 1 
       18 39784 2 2  21 SER C    C -17.145 -13.691  -4.464 1.00 . B B .  21 SER C    1 1 
       18 39785 2 2  21 SER CA   C -16.540 -14.610  -5.524 1.00 . B B .  21 SER CA   1 1 
       18 39786 2 2  21 SER CB   C -16.574 -16.057  -5.038 1.00 . B B .  21 SER CB   1 1 
       18 39787 2 2  21 SER H    H -14.440 -14.764  -5.440 1.00 . B B .  21 SER H    1 1 
       18 39788 2 2  21 SER HG   H -15.318 -16.639  -6.432 1.00 . B B .  21 SER HG   1 1 
       18 39789 2 2  21 SER N    N -15.168 -14.248  -5.842 1.00 . B B .  21 SER N    1 1 
       18 39790 2 2  21 SER O    O -18.349 -13.731  -4.216 1.00 . B B .  21 SER O    1 1 
       18 39791 2 2  21 SER OG   O -15.417 -16.754  -5.477 1.00 . B B .  21 SER OG   1 1 
       18 39792 2 2  22 SER C    C -17.569 -10.816  -3.448 1.00 . B B .  22 SER C    1 1 
       18 39793 2 2  22 SER CA   C -16.784 -11.956  -2.813 1.00 . B B .  22 SER CA   1 1 
       18 39794 2 2  22 SER CB   C -15.604 -11.412  -2.009 1.00 . B B .  22 SER CB   1 1 
       18 39795 2 2  22 SER H    H -15.361 -12.868  -4.080 1.00 . B B .  22 SER H    1 1 
       18 39796 2 2  22 SER HG   H -15.385 -13.196  -1.227 1.00 . B B .  22 SER HG   1 1 
       18 39797 2 2  22 SER N    N -16.312 -12.871  -3.838 1.00 . B B .  22 SER N    1 1 
       18 39798 2 2  22 SER O    O -17.238 -10.361  -4.542 1.00 . B B .  22 SER O    1 1 
       18 39799 2 2  22 SER OG   O -14.808 -12.477  -1.515 1.00 . B B .  22 SER OG   1 1 
       18 39800 2 2  23 THR C    C -18.925  -7.944  -2.791 1.00 . B B .  23 THR C    1 1 
       18 39801 2 2  23 THR CA   C -19.442  -9.289  -3.286 1.00 . B B .  23 THR CA   1 1 
       18 39802 2 2  23 THR CB   C -20.924  -9.457  -2.894 1.00 . B B .  23 THR CB   1 1 
       18 39803 2 2  23 THR CG2  C -21.591 -10.513  -3.762 1.00 . B B .  23 THR CG2  1 1 
       18 39804 2 2  23 THR H    H -18.846 -10.792  -1.912 1.00 . B B .  23 THR H    1 1 
       18 39805 2 2  23 THR HG1  H -20.404 -10.557  -1.322 1.00 . B B .  23 THR HG1  1 1 
       18 39806 2 2  23 THR N    N -18.619 -10.376  -2.777 1.00 . B B .  23 THR N    1 1 
       18 39807 2 2  23 THR O    O -18.226  -7.875  -1.780 1.00 . B B .  23 THR O    1 1 
       18 39808 2 2  23 THR OG1  O -21.030  -9.840  -1.513 1.00 . B B .  23 THR OG1  1 1 
       18 39809 2 2  24 VAL C    C -19.360  -5.148  -1.749 1.00 . B B .  24 VAL C    1 1 
       18 39810 2 2  24 VAL CA   C -18.838  -5.532  -3.135 1.00 . B B .  24 VAL CA   1 1 
       18 39811 2 2  24 VAL CB   C -19.273  -4.488  -4.186 1.00 . B B .  24 VAL CB   1 1 
       18 39812 2 2  24 VAL CG1  C -19.039  -3.069  -3.688 1.00 . B B .  24 VAL CG1  1 1 
       18 39813 2 2  24 VAL CG2  C -18.529  -4.720  -5.492 1.00 . B B .  24 VAL CG2  1 1 
       18 39814 2 2  24 VAL H    H -19.826  -7.002  -4.309 1.00 . B B .  24 VAL H    1 1 
       18 39815 2 2  24 VAL N    N -19.269  -6.879  -3.507 1.00 . B B .  24 VAL N    1 1 
       18 39816 2 2  24 VAL O    O -18.663  -4.497  -0.968 1.00 . B B .  24 VAL O    1 1 
       18 39817 2 2  25 PHE C    C -20.368  -5.901   0.988 1.00 . B B .  25 PHE C    1 1 
       18 39818 2 2  25 PHE CA   C -21.187  -5.291  -0.147 1.00 . B B .  25 PHE CA   1 1 
       18 39819 2 2  25 PHE CB   C -22.632  -5.794  -0.093 1.00 . B B .  25 PHE CB   1 1 
       18 39820 2 2  25 PHE CD1  C -23.713  -3.991   1.276 1.00 . B B .  25 PHE CD1  1 1 
       18 39821 2 2  25 PHE CD2  C -23.758  -6.224   2.111 1.00 . B B .  25 PHE CD2  1 1 
       18 39822 2 2  25 PHE CE1  C -24.399  -3.555   2.393 1.00 . B B .  25 PHE CE1  1 1 
       18 39823 2 2  25 PHE CE2  C -24.446  -5.795   3.231 1.00 . B B .  25 PHE CE2  1 1 
       18 39824 2 2  25 PHE CG   C -23.385  -5.328   1.122 1.00 . B B .  25 PHE CG   1 1 
       18 39825 2 2  25 PHE CZ   C -24.766  -4.458   3.372 1.00 . B B .  25 PHE CZ   1 1 
       18 39826 2 2  25 PHE H    H -21.083  -6.098  -2.101 1.00 . B B .  25 PHE H    1 1 
       18 39827 2 2  25 PHE N    N -20.578  -5.581  -1.440 1.00 . B B .  25 PHE N    1 1 
       18 39828 2 2  25 PHE O    O -20.323  -5.363   2.093 1.00 . B B .  25 PHE O    1 1 
       18 39829 2 2  26 GLU C    C -17.703  -6.808   2.081 1.00 . B B .  26 GLU C    1 1 
       18 39830 2 2  26 GLU CA   C -18.883  -7.688   1.702 1.00 . B B .  26 GLU CA   1 1 
       18 39831 2 2  26 GLU CB   C -18.387  -9.040   1.193 1.00 . B B .  26 GLU CB   1 1 
       18 39832 2 2  26 GLU CD   C -18.934 -11.439   0.689 1.00 . B B .  26 GLU CD   1 1 
       18 39833 2 2  26 GLU CG   C -19.403 -10.154   1.327 1.00 . B B .  26 GLU CG   1 1 
       18 39834 2 2  26 GLU H    H -19.775  -7.407  -0.195 1.00 . B B .  26 GLU H    1 1 
       18 39835 2 2  26 GLU N    N -19.708  -7.023   0.705 1.00 . B B .  26 GLU N    1 1 
       18 39836 2 2  26 GLU O    O -17.298  -6.766   3.241 1.00 . B B .  26 GLU O    1 1 
       18 39837 2 2  26 GLU OE1  O -18.244 -12.230   1.367 1.00 . B B .  26 GLU OE1  1 1 
       18 39838 2 2  26 GLU OE2  O -19.263 -11.669  -0.493 1.00 . B B .  26 GLU OE2  1 1 
       18 39839 2 2  27 LEU C    C -16.441  -4.124   2.320 1.00 . B B .  27 LEU C    1 1 
       18 39840 2 2  27 LEU CA   C -16.037  -5.202   1.328 1.00 . B B .  27 LEU CA   1 1 
       18 39841 2 2  27 LEU CB   C -15.572  -4.551   0.025 1.00 . B B .  27 LEU CB   1 1 
       18 39842 2 2  27 LEU CD1  C -14.786  -4.704  -2.346 1.00 . B B .  27 LEU CD1  1 1 
       18 39843 2 2  27 LEU CD2  C -14.057  -6.425  -0.677 1.00 . B B .  27 LEU CD2  1 1 
       18 39844 2 2  27 LEU CG   C -15.183  -5.497  -1.110 1.00 . B B .  27 LEU CG   1 1 
       18 39845 2 2  27 LEU H    H -17.538  -6.172   0.189 1.00 . B B .  27 LEU H    1 1 
       18 39846 2 2  27 LEU N    N -17.164  -6.096   1.094 1.00 . B B .  27 LEU N    1 1 
       18 39847 2 2  27 LEU O    O -15.695  -3.805   3.243 1.00 . B B .  27 LEU O    1 1 
       18 39848 2 2  28 LYS C    C -18.310  -3.094   4.427 1.00 . B B .  28 LYS C    1 1 
       18 39849 2 2  28 LYS CA   C -18.177  -2.558   3.009 1.00 . B B .  28 LYS CA   1 1 
       18 39850 2 2  28 LYS CB   C -19.534  -2.067   2.505 1.00 . B B .  28 LYS CB   1 1 
       18 39851 2 2  28 LYS CD   C -20.840  -0.798   0.792 1.00 . B B .  28 LYS CD   1 1 
       18 39852 2 2  28 LYS CE   C -20.767   0.094  -0.433 1.00 . B B .  28 LYS CE   1 1 
       18 39853 2 2  28 LYS CG   C -19.462  -1.267   1.218 1.00 . B B .  28 LYS CG   1 1 
       18 39854 2 2  28 LYS H    H -18.187  -3.900   1.373 1.00 . B B .  28 LYS H    1 1 
       18 39855 2 2  28 LYS HZ1  H -22.582  -0.462  -1.303 1.00 . B B .  28 LYS HZ1  1 1 
       18 39856 2 2  28 LYS HZ2  H -22.051   1.088  -1.743 1.00 . B B .  28 LYS HZ2  1 1 
       18 39857 2 2  28 LYS HZ3  H -22.705   0.827  -0.208 1.00 . B B .  28 LYS HZ3  1 1 
       18 39858 2 2  28 LYS N    N -17.645  -3.590   2.130 1.00 . B B .  28 LYS N    1 1 
       18 39859 2 2  28 LYS NZ   N -22.118   0.414  -0.957 1.00 . B B .  28 LYS NZ   1 1 
       18 39860 2 2  28 LYS O    O -18.043  -2.387   5.397 1.00 . B B .  28 LYS O    1 1 
       18 39861 2 2  29 ARG C    C -17.501  -5.151   6.490 1.00 . B B .  29 ARG C    1 1 
       18 39862 2 2  29 ARG CA   C -18.866  -5.003   5.828 1.00 . B B .  29 ARG CA   1 1 
       18 39863 2 2  29 ARG CB   C -19.533  -6.370   5.668 1.00 . B B .  29 ARG CB   1 1 
       18 39864 2 2  29 ARG CD   C -21.535  -7.681   4.899 1.00 . B B .  29 ARG CD   1 1 
       18 39865 2 2  29 ARG CG   C -20.994  -6.303   5.249 1.00 . B B .  29 ARG CG   1 1 
       18 39866 2 2  29 ARG CZ   C -22.050  -9.798   6.056 1.00 . B B .  29 ARG CZ   1 1 
       18 39867 2 2  29 ARG H    H -18.930  -4.855   3.718 1.00 . B B .  29 ARG H    1 1 
       18 39868 2 2  29 ARG HE   H -20.920  -8.326   6.807 1.00 . B B .  29 ARG HE   1 1 
       18 39869 2 2  29 ARG HH11 H -22.876  -9.632   4.210 1.00 . B B .  29 ARG HH11 1 1 
       18 39870 2 2  29 ARG HH12 H -23.226 -11.110   5.050 1.00 . B B .  29 ARG HH12 1 1 
       18 39871 2 2  29 ARG HH21 H -21.365 -10.269   7.904 1.00 . B B .  29 ARG HH21 1 1 
       18 39872 2 2  29 ARG HH22 H -22.368 -11.471   7.151 1.00 . B B .  29 ARG HH22 1 1 
       18 39873 2 2  29 ARG N    N -18.719  -4.353   4.534 1.00 . B B .  29 ARG N    1 1 
       18 39874 2 2  29 ARG NE   N -21.453  -8.608   6.026 1.00 . B B .  29 ARG NE   1 1 
       18 39875 2 2  29 ARG NH1  N -22.774 -10.213   5.022 1.00 . B B .  29 ARG NH1  1 1 
       18 39876 2 2  29 ARG NH2  N -21.917 -10.575   7.121 1.00 . B B .  29 ARG NH2  1 1 
       18 39877 2 2  29 ARG O    O -17.358  -4.961   7.697 1.00 . B B .  29 ARG O    1 1 
       18 39878 2 2  30 ILE C    C -14.613  -4.275   6.656 1.00 . B B .  30 ILE C    1 1 
       18 39879 2 2  30 ILE CA   C -15.134  -5.629   6.180 1.00 . B B .  30 ILE CA   1 1 
       18 39880 2 2  30 ILE CB   C -14.188  -6.200   5.099 1.00 . B B .  30 ILE CB   1 1 
       18 39881 2 2  30 ILE CD1  C -13.884  -8.176   3.502 1.00 . B B .  30 ILE CD1  1 1 
       18 39882 2 2  30 ILE CG1  C -14.632  -7.610   4.692 1.00 . B B .  30 ILE CG1  1 1 
       18 39883 2 2  30 ILE CG2  C -12.746  -6.217   5.591 1.00 . B B .  30 ILE CG2  1 1 
       18 39884 2 2  30 ILE H    H -16.678  -5.636   4.730 1.00 . B B .  30 ILE H    1 1 
       18 39885 2 2  30 ILE N    N -16.495  -5.481   5.683 1.00 . B B .  30 ILE N    1 1 
       18 39886 2 2  30 ILE O    O -14.052  -4.162   7.746 1.00 . B B .  30 ILE O    1 1 
       18 39887 2 2  31 VAL C    C -15.116  -1.423   7.438 1.00 . B B .  31 VAL C    1 1 
       18 39888 2 2  31 VAL CA   C -14.397  -1.893   6.175 1.00 . B B .  31 VAL CA   1 1 
       18 39889 2 2  31 VAL CB   C -14.661  -0.902   5.016 1.00 . B B .  31 VAL CB   1 1 
       18 39890 2 2  31 VAL CG1  C -14.355   0.528   5.438 1.00 . B B .  31 VAL CG1  1 1 
       18 39891 2 2  31 VAL CG2  C -13.836  -1.274   3.793 1.00 . B B .  31 VAL CG2  1 1 
       18 39892 2 2  31 VAL H    H -15.283  -3.405   4.981 1.00 . B B .  31 VAL H    1 1 
       18 39893 2 2  31 VAL N    N -14.826  -3.247   5.838 1.00 . B B .  31 VAL N    1 1 
       18 39894 2 2  31 VAL O    O -14.528  -0.761   8.296 1.00 . B B .  31 VAL O    1 1 
       18 39895 2 2  32 GLU C    C -16.585  -2.040   9.977 1.00 . B B .  32 GLU C    1 1 
       18 39896 2 2  32 GLU CA   C -17.191  -1.435   8.714 1.00 . B B .  32 GLU CA   1 1 
       18 39897 2 2  32 GLU CB   C -18.634  -1.916   8.529 1.00 . B B .  32 GLU CB   1 1 
       18 39898 2 2  32 GLU CD   C -19.942  -2.623  10.571 1.00 . B B .  32 GLU CD   1 1 
       18 39899 2 2  32 GLU CG   C -19.589  -1.490   9.632 1.00 . B B .  32 GLU CG   1 1 
       18 39900 2 2  32 GLU H    H -16.800  -2.319   6.831 1.00 . B B .  32 GLU H    1 1 
       18 39901 2 2  32 GLU N    N -16.387  -1.792   7.553 1.00 . B B .  32 GLU N    1 1 
       18 39902 2 2  32 GLU O    O -16.569  -1.412  11.032 1.00 . B B .  32 GLU O    1 1 
       18 39903 2 2  32 GLU OE1  O -20.673  -3.541  10.154 1.00 . B B .  32 GLU OE1  1 1 
       18 39904 2 2  32 GLU OE2  O -19.497  -2.593  11.736 1.00 . B B .  32 GLU OE2  1 1 
       18 39905 2 2  33 GLY C    C -14.073  -3.370  11.331 1.00 . B B .  33 GLY C    1 1 
       18 39906 2 2  33 GLY CA   C -15.446  -3.921  10.983 1.00 . B B .  33 GLY CA   1 1 
       18 39907 2 2  33 GLY H    H -16.082  -3.693   8.973 1.00 . B B .  33 GLY H    1 1 
       18 39908 2 2  33 GLY N    N -16.054  -3.248   9.849 1.00 . B B .  33 GLY N    1 1 
       18 39909 2 2  33 GLY O    O -13.463  -3.784  12.318 1.00 . B B .  33 GLY O    1 1 
       18 39910 2 2  34 ILE C    C -12.414  -0.355  11.118 1.00 . B B .  34 ILE C    1 1 
       18 39911 2 2  34 ILE CA   C -12.281  -1.830  10.743 1.00 . B B .  34 ILE CA   1 1 
       18 39912 2 2  34 ILE CB   C -11.369  -1.970   9.503 1.00 . B B .  34 ILE CB   1 1 
       18 39913 2 2  34 ILE CD1  C -10.484  -3.684   7.831 1.00 . B B .  34 ILE CD1  1 1 
       18 39914 2 2  34 ILE CG1  C -11.153  -3.450   9.167 1.00 . B B .  34 ILE CG1  1 1 
       18 39915 2 2  34 ILE CG2  C -10.032  -1.277   9.734 1.00 . B B .  34 ILE CG2  1 1 
       18 39916 2 2  34 ILE H    H -14.126  -2.154   9.750 1.00 . B B .  34 ILE H    1 1 
       18 39917 2 2  34 ILE N    N -13.589  -2.439  10.521 1.00 . B B .  34 ILE N    1 1 
       18 39918 2 2  34 ILE O    O -11.899   0.081  12.147 1.00 . B B .  34 ILE O    1 1 
       18 39919 2 2  35 LEU C    C -14.454   2.068  11.508 1.00 . B B .  35 LEU C    1 1 
       18 39920 2 2  35 LEU CA   C -13.310   1.830  10.533 1.00 . B B .  35 LEU CA   1 1 
       18 39921 2 2  35 LEU CB   C -13.562   2.584   9.225 1.00 . B B .  35 LEU CB   1 1 
       18 39922 2 2  35 LEU CD1  C -12.736   3.540   7.060 1.00 . B B .  35 LEU CD1  1 1 
       18 39923 2 2  35 LEU CD2  C -11.179   3.343   9.010 1.00 . B B .  35 LEU CD2  1 1 
       18 39924 2 2  35 LEU CG   C -12.363   2.720   8.285 1.00 . B B .  35 LEU CG   1 1 
       18 39925 2 2  35 LEU H    H -13.512   0.001   9.480 1.00 . B B .  35 LEU H    1 1 
       18 39926 2 2  35 LEU N    N -13.115   0.407  10.285 1.00 . B B .  35 LEU N    1 1 
       18 39927 2 2  35 LEU O    O -14.606   3.168  12.044 1.00 . B B .  35 LEU O    1 1 
       18 39928 2 2  36 LYS C    C -17.381   2.175  12.248 1.00 . B B .  36 LYS C    1 1 
       18 39929 2 2  36 LYS CA   C -16.393   1.079  12.637 1.00 . B B .  36 LYS CA   1 1 
       18 39930 2 2  36 LYS CB   C -15.923   1.224  14.084 1.00 . B B .  36 LYS CB   1 1 
       18 39931 2 2  36 LYS CD   C -14.416   0.388  15.912 1.00 . B B .  36 LYS CD   1 1 
       18 39932 2 2  36 LYS CE   C -13.088  -0.302  16.168 1.00 . B B .  36 LYS CE   1 1 
       18 39933 2 2  36 LYS CG   C -14.845   0.223  14.468 1.00 . B B .  36 LYS CG   1 1 
       18 39934 2 2  36 LYS H    H -15.072   0.187  11.248 1.00 . B B .  36 LYS H    1 1 
       18 39935 2 2  36 LYS HZ1  H -13.176   0.316  18.157 1.00 . B B .  36 LYS HZ1  1 1 
       18 39936 2 2  36 LYS HZ2  H -11.827  -0.638  17.795 1.00 . B B .  36 LYS HZ2  1 1 
       18 39937 2 2  36 LYS HZ3  H -13.355  -1.354  17.946 1.00 . B B .  36 LYS HZ3  1 1 
       18 39938 2 2  36 LYS N    N -15.255   1.026  11.722 1.00 . B B .  36 LYS N    1 1 
       18 39939 2 2  36 LYS NZ   N -12.844  -0.508  17.617 1.00 . B B .  36 LYS NZ   1 1 
       18 39940 2 2  36 LYS O    O -17.802   2.984  13.078 1.00 . B B .  36 LYS O    1 1 
       18 39941 2 2  37 ARG C    C -19.648   2.500   9.487 1.00 . B B .  37 ARG C    1 1 
       18 39942 2 2  37 ARG CA   C -18.667   3.174  10.437 1.00 . B B .  37 ARG CA   1 1 
       18 39943 2 2  37 ARG CB   C -17.912   4.297   9.724 1.00 . B B .  37 ARG CB   1 1 
       18 39944 2 2  37 ARG CD   C -16.155   6.085   9.884 1.00 . B B .  37 ARG CD   1 1 
       18 39945 2 2  37 ARG CG   C -17.032   5.118  10.652 1.00 . B B .  37 ARG CG   1 1 
       18 39946 2 2  37 ARG CZ   C -15.163   7.858  11.285 1.00 . B B .  37 ARG CZ   1 1 
       18 39947 2 2  37 ARG H    H -17.363   1.518  10.367 1.00 . B B .  37 ARG H    1 1 
       18 39948 2 2  37 ARG HE   H -14.308   6.091  10.892 1.00 . B B .  37 ARG HE   1 1 
       18 39949 2 2  37 ARG HH11 H -17.011   8.298  10.568 1.00 . B B .  37 ARG HH11 1 1 
       18 39950 2 2  37 ARG HH12 H -16.282   9.533  11.544 1.00 . B B .  37 ARG HH12 1 1 
       18 39951 2 2  37 ARG HH21 H -13.345   7.704  12.163 1.00 . B B .  37 ARG HH21 1 1 
       18 39952 2 2  37 ARG HH22 H -14.183   9.196  12.450 1.00 . B B .  37 ARG HH22 1 1 
       18 39953 2 2  37 ARG N    N -17.734   2.193  10.970 1.00 . B B .  37 ARG N    1 1 
       18 39954 2 2  37 ARG NE   N -15.105   6.649  10.729 1.00 . B B .  37 ARG NE   1 1 
       18 39955 2 2  37 ARG NH1  N -16.235   8.626  11.115 1.00 . B B .  37 ARG NH1  1 1 
       18 39956 2 2  37 ARG NH2  N -14.150   8.288  12.023 1.00 . B B .  37 ARG NH2  1 1 
       18 39957 2 2  37 ARG O    O -19.256   1.622   8.714 1.00 . B B .  37 ARG O    1 1 
       18 39958 2 2  38 PRO C    C -21.620   2.167   7.250 1.00 . B B .  38 PRO C    1 1 
       18 39959 2 2  38 PRO CA   C -22.010   2.351   8.717 1.00 . B B .  38 PRO CA   1 1 
       18 39960 2 2  38 PRO CB   C -23.110   3.403   8.840 1.00 . B B .  38 PRO CB   1 1 
       18 39961 2 2  38 PRO CD   C -21.432   3.956  10.458 1.00 . B B .  38 PRO CD   1 1 
       18 39962 2 2  38 PRO CG   C -22.914   3.977  10.199 1.00 . B B .  38 PRO CG   1 1 
       18 39963 2 2  38 PRO N    N -20.931   2.906   9.550 1.00 . B B .  38 PRO N    1 1 
       18 39964 2 2  38 PRO O    O -21.214   3.116   6.577 1.00 . B B .  38 PRO O    1 1 
       18 39965 2 2  39 PRO C    C -22.422   1.211   4.361 1.00 . B B .  39 PRO C    1 1 
       18 39966 2 2  39 PRO CA   C -21.417   0.613   5.342 1.00 . B B .  39 PRO CA   1 1 
       18 39967 2 2  39 PRO CB   C -21.483  -0.915   5.308 1.00 . B B .  39 PRO CB   1 1 
       18 39968 2 2  39 PRO CD   C -22.240  -0.246   7.472 1.00 . B B .  39 PRO CD   1 1 
       18 39969 2 2  39 PRO CG   C -22.436  -1.274   6.395 1.00 . B B .  39 PRO CG   1 1 
       18 39970 2 2  39 PRO N    N -21.754   0.935   6.733 1.00 . B B .  39 PRO N    1 1 
       18 39971 2 2  39 PRO O    O -22.150   1.327   3.163 1.00 . B B .  39 PRO O    1 1 
       18 39972 2 2  40 ASP C    C -24.178   3.476   3.411 1.00 . B B .  40 ASP C    1 1 
       18 39973 2 2  40 ASP CA   C -24.641   2.193   4.087 1.00 . B B .  40 ASP CA   1 1 
       18 39974 2 2  40 ASP CB   C -25.852   2.496   4.973 1.00 . B B .  40 ASP CB   1 1 
       18 39975 2 2  40 ASP CG   C -26.347   1.283   5.733 1.00 . B B .  40 ASP CG   1 1 
       18 39976 2 2  40 ASP H    H -23.722   1.483   5.850 1.00 . B B .  40 ASP H    1 1 
       18 39977 2 2  40 ASP N    N -23.576   1.605   4.887 1.00 . B B .  40 ASP N    1 1 
       18 39978 2 2  40 ASP O    O -24.511   3.736   2.255 1.00 . B B .  40 ASP O    1 1 
       18 39979 2 2  40 ASP OD1  O -25.691   0.882   6.719 1.00 . B B .  40 ASP OD1  1 1 
       18 39980 2 2  40 ASP OD2  O -27.402   0.733   5.356 1.00 . B B .  40 ASP OD2  1 1 
       18 39981 2 2  41 GLU C    C -21.490   5.408   3.003 1.00 . B B .  41 GLU C    1 1 
       18 39982 2 2  41 GLU CA   C -22.891   5.531   3.601 1.00 . B B .  41 GLU CA   1 1 
       18 39983 2 2  41 GLU CB   C -22.930   6.617   4.679 1.00 . B B .  41 GLU CB   1 1 
       18 39984 2 2  41 GLU CD   C -25.214   7.523   4.067 1.00 . B B .  41 GLU CD   1 1 
       18 39985 2 2  41 GLU CG   C -24.332   6.958   5.165 1.00 . B B .  41 GLU CG   1 1 
       18 39986 2 2  41 GLU H    H -23.122   3.982   5.029 1.00 . B B .  41 GLU H    1 1 
       18 39987 2 2  41 GLU N    N -23.384   4.262   4.127 1.00 . B B .  41 GLU N    1 1 
       18 39988 2 2  41 GLU O    O -20.825   6.413   2.745 1.00 . B B .  41 GLU O    1 1 
       18 39989 2 2  41 GLU OE1  O -25.746   6.741   3.256 1.00 . B B .  41 GLU OE1  1 1 
       18 39990 2 2  41 GLU OE2  O -25.382   8.760   4.008 1.00 . B B .  41 GLU OE2  1 1 
       18 39991 2 2  42 GLN C    C -19.833   3.877   0.674 1.00 . B B .  42 GLN C    1 1 
       18 39992 2 2  42 GLN CA   C -19.738   3.927   2.195 1.00 . B B .  42 GLN CA   1 1 
       18 39993 2 2  42 GLN CB   C -19.155   2.612   2.716 1.00 . B B .  42 GLN CB   1 1 
       18 39994 2 2  42 GLN CD   C -18.107   1.319   4.605 1.00 . B B .  42 GLN CD   1 1 
       18 39995 2 2  42 GLN CG   C -18.674   2.652   4.158 1.00 . B B .  42 GLN CG   1 1 
       18 39996 2 2  42 GLN H    H -21.625   3.413   2.995 1.00 . B B .  42 GLN H    1 1 
       18 39997 2 2  42 GLN HE21 H -18.695   1.652   6.475 1.00 . B B .  42 GLN HE21 1 1 
       18 39998 2 2  42 GLN HE22 H -17.891   0.148   6.191 1.00 . B B .  42 GLN HE22 1 1 
       18 39999 2 2  42 GLN N    N -21.049   4.175   2.775 1.00 . B B .  42 GLN N    1 1 
       18 40000 2 2  42 GLN NE2  N -18.241   1.012   5.885 1.00 . B B .  42 GLN NE2  1 1 
       18 40001 2 2  42 GLN O    O -20.654   3.146   0.116 1.00 . B B .  42 GLN O    1 1 
       18 40002 2 2  42 GLN OE1  O -17.557   0.567   3.803 1.00 . B B .  42 GLN OE1  1 1 
       18 40003 2 2  43 ARG C    C -17.683   4.153  -1.989 1.00 . B B .  43 ARG C    1 1 
       18 40004 2 2  43 ARG CA   C -18.996   4.711  -1.449 1.00 . B B .  43 ARG CA   1 1 
       18 40005 2 2  43 ARG CB   C -19.183   6.150  -1.945 1.00 . B B .  43 ARG CB   1 1 
       18 40006 2 2  43 ARG CD   C -21.682   6.199  -1.700 1.00 . B B .  43 ARG CD   1 1 
       18 40007 2 2  43 ARG CG   C -20.371   6.876  -1.340 1.00 . B B .  43 ARG CG   1 1 
       18 40008 2 2  43 ARG CZ   C -23.458   5.846  -0.028 1.00 . B B .  43 ARG CZ   1 1 
       18 40009 2 2  43 ARG H    H -18.393   5.252   0.507 1.00 . B B .  43 ARG H    1 1 
       18 40010 2 2  43 ARG HE   H -22.990   7.611  -0.851 1.00 . B B .  43 ARG HE   1 1 
       18 40011 2 2  43 ARG HH11 H -22.494   4.154  -0.601 1.00 . B B .  43 ARG HH11 1 1 
       18 40012 2 2  43 ARG HH12 H -23.728   3.938   0.604 1.00 . B B .  43 ARG HH12 1 1 
       18 40013 2 2  43 ARG HH21 H -24.594   7.327   0.757 1.00 . B B .  43 ARG HH21 1 1 
       18 40014 2 2  43 ARG HH22 H -24.911   5.742   1.388 1.00 . B B .  43 ARG HH22 1 1 
       18 40015 2 2  43 ARG N    N -19.010   4.668   0.006 1.00 . B B .  43 ARG N    1 1 
       18 40016 2 2  43 ARG NE   N -22.771   6.649  -0.835 1.00 . B B .  43 ARG NE   1 1 
       18 40017 2 2  43 ARG NH1  N -23.204   4.542  -0.006 1.00 . B B .  43 ARG NH1  1 1 
       18 40018 2 2  43 ARG NH2  N -24.396   6.345   0.766 1.00 . B B .  43 ARG NH2  1 1 
       18 40019 2 2  43 ARG O    O -16.632   4.781  -1.859 1.00 . B B .  43 ARG O    1 1 
       18 40020 2 2  44 LEU C    C -16.404   2.727  -4.606 1.00 . B B .  44 LEU C    1 1 
       18 40021 2 2  44 LEU CA   C -16.563   2.331  -3.145 1.00 . B B .  44 LEU CA   1 1 
       18 40022 2 2  44 LEU CB   C -16.647   0.810  -3.006 1.00 . B B .  44 LEU CB   1 1 
       18 40023 2 2  44 LEU CD1  C -16.701  -1.247  -1.569 1.00 . B B .  44 LEU CD1  1 1 
       18 40024 2 2  44 LEU CD2  C -15.142   0.626  -1.010 1.00 . B B .  44 LEU CD2  1 1 
       18 40025 2 2  44 LEU CG   C -16.502   0.261  -1.585 1.00 . B B .  44 LEU CG   1 1 
       18 40026 2 2  44 LEU H    H -18.608   2.511  -2.650 1.00 . B B .  44 LEU H    1 1 
       18 40027 2 2  44 LEU N    N -17.746   2.967  -2.580 1.00 . B B .  44 LEU N    1 1 
       18 40028 2 2  44 LEU O    O -17.221   2.358  -5.453 1.00 . B B .  44 LEU O    1 1 
       18 40029 2 2  45 TYR C    C -13.910   3.263  -6.881 1.00 . B B .  45 TYR C    1 1 
       18 40030 2 2  45 TYR CA   C -15.103   3.958  -6.241 1.00 . B B .  45 TYR CA   1 1 
       18 40031 2 2  45 TYR CB   C -14.897   5.475  -6.254 1.00 . B B .  45 TYR CB   1 1 
       18 40032 2 2  45 TYR CD1  C -16.853   6.531  -7.441 1.00 . B B .  45 TYR CD1  1 1 
       18 40033 2 2  45 TYR CD2  C -16.731   6.746  -5.074 1.00 . B B .  45 TYR CD2  1 1 
       18 40034 2 2  45 TYR CE1  C -18.031   7.253  -7.453 1.00 . B B .  45 TYR CE1  1 1 
       18 40035 2 2  45 TYR CE2  C -17.910   7.469  -5.074 1.00 . B B .  45 TYR CE2  1 1 
       18 40036 2 2  45 TYR CG   C -16.184   6.266  -6.255 1.00 . B B .  45 TYR CG   1 1 
       18 40037 2 2  45 TYR CZ   C -18.556   7.720  -6.268 1.00 . B B .  45 TYR CZ   1 1 
       18 40038 2 2  45 TYR H    H -14.741   3.743  -4.168 1.00 . B B .  45 TYR H    1 1 
       18 40039 2 2  45 TYR HH   H -19.618   9.244  -5.731 1.00 . B B .  45 TYR HH   1 1 
       18 40040 2 2  45 TYR N    N -15.362   3.489  -4.891 1.00 . B B .  45 TYR N    1 1 
       18 40041 2 2  45 TYR O    O -12.777   3.379  -6.412 1.00 . B B .  45 TYR O    1 1 
       18 40042 2 2  45 TYR OH   O -19.729   8.442  -6.276 1.00 . B B .  45 TYR OH   1 1 
       18 40043 2 2  46 LYS C    C -13.338   2.156 -10.181 1.00 . B B .  46 LYS C    1 1 
       18 40044 2 2  46 LYS CA   C -13.155   1.844  -8.706 1.00 . B B .  46 LYS CA   1 1 
       18 40045 2 2  46 LYS CB   C -13.255   0.334  -8.481 1.00 . B B .  46 LYS CB   1 1 
       18 40046 2 2  46 LYS CD   C -12.625  -1.950  -9.319 1.00 . B B .  46 LYS CD   1 1 
       18 40047 2 2  46 LYS CE   C -11.656  -2.751 -10.177 1.00 . B B .  46 LYS CE   1 1 
       18 40048 2 2  46 LYS CG   C -12.249  -0.480  -9.282 1.00 . B B .  46 LYS CG   1 1 
       18 40049 2 2  46 LYS H    H -15.110   2.510  -8.279 1.00 . B B .  46 LYS H    1 1 
       18 40050 2 2  46 LYS HZ1  H -12.830  -2.829 -11.906 1.00 . B B .  46 LYS HZ1  1 1 
       18 40051 2 2  46 LYS HZ2  H -11.175  -3.044 -12.188 1.00 . B B .  46 LYS HZ2  1 1 
       18 40052 2 2  46 LYS HZ3  H -11.774  -1.497 -11.851 1.00 . B B .  46 LYS HZ3  1 1 
       18 40053 2 2  46 LYS N    N -14.181   2.550  -7.960 1.00 . B B .  46 LYS N    1 1 
       18 40054 2 2  46 LYS NZ   N -11.874  -2.516 -11.628 1.00 . B B .  46 LYS NZ   1 1 
       18 40055 2 2  46 LYS O    O -14.472   2.209 -10.664 1.00 . B B .  46 LYS O    1 1 
       18 40056 2 2  47 ASP C    C -12.996   4.029 -12.526 1.00 . B B .  47 ASP C    1 1 
       18 40057 2 2  47 ASP CA   C -12.264   2.709 -12.310 1.00 . B B .  47 ASP CA   1 1 
       18 40058 2 2  47 ASP CB   C -12.949   1.595 -13.119 1.00 . B B .  47 ASP CB   1 1 
       18 40059 2 2  47 ASP CG   C -12.071   0.384 -13.372 1.00 . B B .  47 ASP CG   1 1 
       18 40060 2 2  47 ASP H    H -11.362   2.339 -10.426 1.00 . B B .  47 ASP H    1 1 
       18 40061 2 2  47 ASP N    N -12.231   2.386 -10.882 1.00 . B B .  47 ASP N    1 1 
       18 40062 2 2  47 ASP O    O -13.596   4.253 -13.578 1.00 . B B .  47 ASP O    1 1 
       18 40063 2 2  47 ASP OD1  O -11.371  -0.064 -12.443 1.00 . B B .  47 ASP OD1  1 1 
       18 40064 2 2  47 ASP OD2  O -12.100  -0.144 -14.505 1.00 . B B .  47 ASP OD2  1 1 
       18 40065 2 2  48 ASP C    C -15.121   6.062 -11.540 1.00 . B B .  48 ASP C    1 1 
       18 40066 2 2  48 ASP CA   C -13.601   6.198 -11.530 1.00 . B B .  48 ASP CA   1 1 
       18 40067 2 2  48 ASP CB   C -13.125   7.065 -12.699 1.00 . B B .  48 ASP CB   1 1 
       18 40068 2 2  48 ASP CG   C -11.932   7.930 -12.349 1.00 . B B .  48 ASP CG   1 1 
       18 40069 2 2  48 ASP H    H -12.438   4.634 -10.705 1.00 . B B .  48 ASP H    1 1 
       18 40070 2 2  48 ASP N    N -12.942   4.889 -11.506 1.00 . B B .  48 ASP N    1 1 
       18 40071 2 2  48 ASP O    O -15.843   7.009 -11.863 1.00 . B B .  48 ASP O    1 1 
       18 40072 2 2  48 ASP OD1  O -11.525   7.947 -11.171 1.00 . B B .  48 ASP OD1  1 1 
       18 40073 2 2  48 ASP OD2  O -11.395   8.602 -13.256 1.00 . B B .  48 ASP OD2  1 1 
       18 40074 2 2  49 GLN C    C -17.419   3.996  -9.794 1.00 . B B .  49 GLN C    1 1 
       18 40075 2 2  49 GLN CA   C -17.026   4.603 -11.134 1.00 . B B .  49 GLN CA   1 1 
       18 40076 2 2  49 GLN CB   C -17.422   3.664 -12.277 1.00 . B B .  49 GLN CB   1 1 
       18 40077 2 2  49 GLN CD   C -18.531   5.375 -13.771 1.00 . B B .  49 GLN CD   1 1 
       18 40078 2 2  49 GLN CG   C -17.443   4.326 -13.646 1.00 . B B .  49 GLN CG   1 1 
       18 40079 2 2  49 GLN H    H -14.972   4.166 -10.924 1.00 . B B .  49 GLN H    1 1 
       18 40080 2 2  49 GLN HE21 H -17.288   6.794 -13.145 1.00 . B B .  49 GLN HE21 1 1 
       18 40081 2 2  49 GLN HE22 H -18.894   7.310 -13.534 1.00 . B B .  49 GLN HE22 1 1 
       18 40082 2 2  49 GLN N    N -15.600   4.880 -11.173 1.00 . B B .  49 GLN N    1 1 
       18 40083 2 2  49 GLN NE2  N -18.206   6.616 -13.450 1.00 . B B .  49 GLN NE2  1 1 
       18 40084 2 2  49 GLN O    O -16.561   3.565  -9.022 1.00 . B B .  49 GLN O    1 1 
       18 40085 2 2  49 GLN OE1  O -19.658   5.069 -14.151 1.00 . B B .  49 GLN OE1  1 1 
       18 40086 2 2  50 LEU C    C -19.490   1.919  -8.416 1.00 . B B .  50 LEU C    1 1 
       18 40087 2 2  50 LEU CA   C -19.215   3.412  -8.273 1.00 . B B .  50 LEU CA   1 1 
       18 40088 2 2  50 LEU CB   C -20.491   4.149  -7.849 1.00 . B B .  50 LEU CB   1 1 
       18 40089 2 2  50 LEU CD1  C -20.026   4.188  -5.382 1.00 . B B .  50 LEU CD1  1 1 
       18 40090 2 2  50 LEU CD2  C -22.351   4.554  -6.219 1.00 . B B .  50 LEU CD2  1 1 
       18 40091 2 2  50 LEU CG   C -21.038   3.825  -6.456 1.00 . B B .  50 LEU CG   1 1 
       18 40092 2 2  50 LEU H    H -19.350   4.302 -10.183 1.00 . B B .  50 LEU H    1 1 
       18 40093 2 2  50 LEU N    N -18.713   3.961  -9.522 1.00 . B B .  50 LEU N    1 1 
       18 40094 2 2  50 LEU O    O -20.137   1.489  -9.373 1.00 . B B .  50 LEU O    1 1 
       18 40095 2 2  51 LEU C    C -20.610  -0.679  -7.118 1.00 . B B .  51 LEU C    1 1 
       18 40096 2 2  51 LEU CA   C -19.175  -0.309  -7.488 1.00 . B B .  51 LEU CA   1 1 
       18 40097 2 2  51 LEU CB   C -18.184  -0.998  -6.548 1.00 . B B .  51 LEU CB   1 1 
       18 40098 2 2  51 LEU CD1  C -15.835  -1.617  -5.919 1.00 . B B .  51 LEU CD1  1 1 
       18 40099 2 2  51 LEU CD2  C -16.471  -1.421  -8.330 1.00 . B B .  51 LEU CD2  1 1 
       18 40100 2 2  51 LEU CG   C -16.706  -0.885  -6.927 1.00 . B B .  51 LEU CG   1 1 
       18 40101 2 2  51 LEU H    H -18.453   1.539  -6.747 1.00 . B B .  51 LEU H    1 1 
       18 40102 2 2  51 LEU N    N -18.982   1.135  -7.473 1.00 . B B .  51 LEU N    1 1 
       18 40103 2 2  51 LEU O    O -21.317   0.097  -6.472 1.00 . B B .  51 LEU O    1 1 
       18 40104 2 2  52 ASP C    C -22.391  -3.308  -6.073 1.00 . B B .  52 ASP C    1 1 
       18 40105 2 2  52 ASP CA   C -22.375  -2.350  -7.255 1.00 . B B .  52 ASP CA   1 1 
       18 40106 2 2  52 ASP CB   C -22.925  -3.061  -8.491 1.00 . B B .  52 ASP CB   1 1 
       18 40107 2 2  52 ASP CG   C -24.431  -3.242  -8.464 1.00 . B B .  52 ASP CG   1 1 
       18 40108 2 2  52 ASP H    H -20.399  -2.457  -7.999 1.00 . B B .  52 ASP H    1 1 
       18 40109 2 2  52 ASP N    N -21.024  -1.873  -7.521 1.00 . B B .  52 ASP N    1 1 
       18 40110 2 2  52 ASP O    O -21.658  -4.295  -6.058 1.00 . B B .  52 ASP O    1 1 
       18 40111 2 2  52 ASP OD1  O -24.983  -3.593  -7.401 1.00 . B B .  52 ASP OD1  1 1 
       18 40112 2 2  52 ASP OD2  O -25.067  -3.028  -9.515 1.00 . B B .  52 ASP OD2  1 1 
       18 40113 2 2  53 ASP C    C -23.911  -5.236  -4.231 1.00 . B B .  53 ASP C    1 1 
       18 40114 2 2  53 ASP CA   C -23.370  -3.852  -3.904 1.00 . B B .  53 ASP CA   1 1 
       18 40115 2 2  53 ASP CB   C -24.299  -3.193  -2.879 1.00 . B B .  53 ASP CB   1 1 
       18 40116 2 2  53 ASP CG   C -23.678  -2.003  -2.185 1.00 . B B .  53 ASP CG   1 1 
       18 40117 2 2  53 ASP H    H -23.827  -2.239  -5.198 1.00 . B B .  53 ASP H    1 1 
       18 40118 2 2  53 ASP N    N -23.250  -3.024  -5.103 1.00 . B B .  53 ASP N    1 1 
       18 40119 2 2  53 ASP O    O -23.609  -6.208  -3.538 1.00 . B B .  53 ASP O    1 1 
       18 40120 2 2  53 ASP OD1  O -22.625  -2.162  -1.545 1.00 . B B .  53 ASP OD1  1 1 
       18 40121 2 2  53 ASP OD2  O -24.248  -0.893  -2.271 1.00 . B B .  53 ASP OD2  1 1 
       18 40122 2 2  54 GLY C    C -24.443  -7.373  -6.653 1.00 . B B .  54 GLY C    1 1 
       18 40123 2 2  54 GLY CA   C -25.294  -6.587  -5.677 1.00 . B B .  54 GLY CA   1 1 
       18 40124 2 2  54 GLY H    H -24.868  -4.516  -5.841 1.00 . B B .  54 GLY H    1 1 
       18 40125 2 2  54 GLY N    N -24.699  -5.322  -5.294 1.00 . B B .  54 GLY N    1 1 
       18 40126 2 2  54 GLY O    O -24.883  -8.392  -7.189 1.00 . B B .  54 GLY O    1 1 
       18 40127 2 2  55 LYS C    C -21.088  -8.080  -7.079 1.00 . B B .  55 LYS C    1 1 
       18 40128 2 2  55 LYS CA   C -22.327  -7.582  -7.809 1.00 . B B .  55 LYS CA   1 1 
       18 40129 2 2  55 LYS CB   C -21.943  -6.670  -8.977 1.00 . B B .  55 LYS CB   1 1 
       18 40130 2 2  55 LYS CD   C -22.648  -5.508 -11.091 1.00 . B B .  55 LYS CD   1 1 
       18 40131 2 2  55 LYS CE   C -23.797  -5.249 -12.050 1.00 . B B .  55 LYS CE   1 1 
       18 40132 2 2  55 LYS CG   C -23.056  -6.474  -9.993 1.00 . B B .  55 LYS CG   1 1 
       18 40133 2 2  55 LYS H    H -22.928  -6.089  -6.439 1.00 . B B .  55 LYS H    1 1 
       18 40134 2 2  55 LYS HZ1  H -22.564  -4.484 -13.550 1.00 . B B .  55 LYS HZ1  1 1 
       18 40135 2 2  55 LYS HZ2  H -23.315  -3.295 -12.609 1.00 . B B .  55 LYS HZ2  1 1 
       18 40136 2 2  55 LYS HZ3  H -24.207  -4.141 -13.770 1.00 . B B .  55 LYS HZ3  1 1 
       18 40137 2 2  55 LYS N    N -23.229  -6.906  -6.893 1.00 . B B .  55 LYS N    1 1 
       18 40138 2 2  55 LYS NZ   N -23.446  -4.222 -13.065 1.00 . B B .  55 LYS NZ   1 1 
       18 40139 2 2  55 LYS O    O -20.765  -7.608  -5.984 1.00 . B B .  55 LYS O    1 1 
       18 40140 2 2  56 THR C    C -17.972  -8.869  -7.584 1.00 . B B .  56 THR C    1 1 
       18 40141 2 2  56 THR CA   C -19.209  -9.605  -7.087 1.00 . B B .  56 THR CA   1 1 
       18 40142 2 2  56 THR CB   C -19.075 -11.103  -7.413 1.00 . B B .  56 THR CB   1 1 
       18 40143 2 2  56 THR CG2  C -20.134 -11.908  -6.677 1.00 . B B .  56 THR CG2  1 1 
       18 40144 2 2  56 THR H    H -20.726  -9.388  -8.547 1.00 . B B .  56 THR H    1 1 
       18 40145 2 2  56 THR HG1  H -20.073 -10.936  -9.120 1.00 . B B .  56 THR HG1  1 1 
       18 40146 2 2  56 THR N    N -20.410  -9.043  -7.678 1.00 . B B .  56 THR N    1 1 
       18 40147 2 2  56 THR O    O -18.052  -8.050  -8.505 1.00 . B B .  56 THR O    1 1 
       18 40148 2 2  56 THR OG1  O -19.222 -11.304  -8.825 1.00 . B B .  56 THR OG1  1 1 
       18 40149 2 2  57 LEU C    C -15.212  -8.881  -8.787 1.00 . B B .  57 LEU C    1 1 
       18 40150 2 2  57 LEU CA   C -15.581  -8.529  -7.350 1.00 . B B .  57 LEU CA   1 1 
       18 40151 2 2  57 LEU CB   C -14.458  -8.934  -6.391 1.00 . B B .  57 LEU CB   1 1 
       18 40152 2 2  57 LEU CD1  C -13.382  -8.763  -4.131 1.00 . B B .  57 LEU CD1  1 1 
       18 40153 2 2  57 LEU CD2  C -15.182  -7.150  -4.776 1.00 . B B .  57 LEU CD2  1 1 
       18 40154 2 2  57 LEU CG   C -14.667  -8.572  -4.919 1.00 . B B .  57 LEU CG   1 1 
       18 40155 2 2  57 LEU H    H -16.840  -9.809  -6.232 1.00 . B B .  57 LEU H    1 1 
       18 40156 2 2  57 LEU N    N -16.834  -9.158  -6.971 1.00 . B B .  57 LEU N    1 1 
       18 40157 2 2  57 LEU O    O -14.790  -8.016  -9.556 1.00 . B B .  57 LEU O    1 1 
       18 40158 2 2  58 GLY C    C -15.844  -9.831 -11.557 1.00 . B B .  58 GLY C    1 1 
       18 40159 2 2  58 GLY CA   C -15.085 -10.600 -10.491 1.00 . B B .  58 GLY CA   1 1 
       18 40160 2 2  58 GLY H    H -15.744 -10.788  -8.488 1.00 . B B .  58 GLY H    1 1 
       18 40161 2 2  58 GLY N    N -15.398 -10.147  -9.147 1.00 . B B .  58 GLY N    1 1 
       18 40162 2 2  58 GLY O    O -15.322  -9.584 -12.643 1.00 . B B .  58 GLY O    1 1 
       18 40163 2 2  59 GLU C    C -17.528  -7.206 -12.207 1.00 . B B .  59 GLU C    1 1 
       18 40164 2 2  59 GLU CA   C -17.907  -8.684 -12.170 1.00 . B B .  59 GLU CA   1 1 
       18 40165 2 2  59 GLU CB   C -19.382  -8.826 -11.793 1.00 . B B .  59 GLU CB   1 1 
       18 40166 2 2  59 GLU CD   C -21.264 -10.383 -11.193 1.00 . B B .  59 GLU CD   1 1 
       18 40167 2 2  59 GLU CG   C -19.900 -10.251 -11.832 1.00 . B B .  59 GLU CG   1 1 
       18 40168 2 2  59 GLU H    H -17.421  -9.643 -10.344 1.00 . B B .  59 GLU H    1 1 
       18 40169 2 2  59 GLU N    N -17.069  -9.430 -11.235 1.00 . B B .  59 GLU N    1 1 
       18 40170 2 2  59 GLU O    O -17.943  -6.473 -13.106 1.00 . B B .  59 GLU O    1 1 
       18 40171 2 2  59 GLU OE1  O -21.355 -10.273  -9.950 1.00 . B B .  59 GLU OE1  1 1 
       18 40172 2 2  59 GLU OE2  O -22.251 -10.602 -11.925 1.00 . B B .  59 GLU OE2  1 1 
       18 40173 2 2  60 CYS C    C -14.904  -5.192 -11.699 1.00 . B B .  60 CYS C    1 1 
       18 40174 2 2  60 CYS CA   C -16.315  -5.384 -11.149 1.00 . B B .  60 CYS CA   1 1 
       18 40175 2 2  60 CYS CB   C -16.400  -4.891  -9.704 1.00 . B B .  60 CYS CB   1 1 
       18 40176 2 2  60 CYS H    H -16.430  -7.410 -10.549 1.00 . B B .  60 CYS H    1 1 
       18 40177 2 2  60 CYS HG   H -18.197  -6.383  -8.681 1.00 . B B .  60 CYS HG   1 1 
       18 40178 2 2  60 CYS N    N -16.739  -6.775 -11.232 1.00 . B B .  60 CYS N    1 1 
       18 40179 2 2  60 CYS O    O -14.257  -4.175 -11.443 1.00 . B B .  60 CYS O    1 1 
       18 40180 2 2  60 CYS SG   S -18.032  -5.093  -8.955 1.00 . B B .  60 CYS SG   1 1 
       18 40181 2 2  61 GLY C    C -12.006  -6.528 -12.087 1.00 . B B .  61 GLY C    1 1 
       18 40182 2 2  61 GLY CA   C -13.107  -6.095 -13.033 1.00 . B B .  61 GLY CA   1 1 
       18 40183 2 2  61 GLY H    H -14.987  -6.970 -12.613 1.00 . B B .  61 GLY H    1 1 
       18 40184 2 2  61 GLY N    N -14.429  -6.180 -12.447 1.00 . B B .  61 GLY N    1 1 
       18 40185 2 2  61 GLY O    O -10.827  -6.304 -12.359 1.00 . B B .  61 GLY O    1 1 
       18 40186 2 2  62 PHE C    C -10.911  -9.001 -10.377 1.00 . B B .  62 PHE C    1 1 
       18 40187 2 2  62 PHE CA   C -11.391  -7.607 -10.008 1.00 . B B .  62 PHE CA   1 1 
       18 40188 2 2  62 PHE CB   C -11.959  -7.620  -8.587 1.00 . B B .  62 PHE CB   1 1 
       18 40189 2 2  62 PHE CD1  C -10.762  -5.674  -7.554 1.00 . B B .  62 PHE CD1  1 1 
       18 40190 2 2  62 PHE CD2  C -13.144  -5.674  -7.540 1.00 . B B .  62 PHE CD2  1 1 
       18 40191 2 2  62 PHE CE1  C -10.753  -4.462  -6.892 1.00 . B B .  62 PHE CE1  1 1 
       18 40192 2 2  62 PHE CE2  C -13.144  -4.463  -6.875 1.00 . B B .  62 PHE CE2  1 1 
       18 40193 2 2  62 PHE CG   C -11.955  -6.292  -7.886 1.00 . B B .  62 PHE CG   1 1 
       18 40194 2 2  62 PHE CZ   C -11.947  -3.856  -6.550 1.00 . B B .  62 PHE CZ   1 1 
       18 40195 2 2  62 PHE H    H -13.330  -7.301 -10.799 1.00 . B B .  62 PHE H    1 1 
       18 40196 2 2  62 PHE N    N -12.376  -7.144 -10.972 1.00 . B B .  62 PHE N    1 1 
       18 40197 2 2  62 PHE O    O -11.565  -9.995 -10.072 1.00 . B B .  62 PHE O    1 1 
       18 40198 2 2  63 THR C    C  -7.810 -10.456 -10.872 1.00 . B B .  63 THR C    1 1 
       18 40199 2 2  63 THR CA   C  -9.210 -10.335 -11.459 1.00 . B B .  63 THR CA   1 1 
       18 40200 2 2  63 THR CB   C  -9.146 -10.447 -12.993 1.00 . B B .  63 THR CB   1 1 
       18 40201 2 2  63 THR CG2  C -10.060 -11.562 -13.477 1.00 . B B .  63 THR CG2  1 1 
       18 40202 2 2  63 THR H    H  -9.313  -8.236 -11.291 1.00 . B B .  63 THR H    1 1 
       18 40203 2 2  63 THR HG1  H -10.182  -8.767 -12.976 1.00 . B B .  63 THR HG1  1 1 
       18 40204 2 2  63 THR N    N  -9.783  -9.065 -11.058 1.00 . B B .  63 THR N    1 1 
       18 40205 2 2  63 THR O    O  -7.191  -9.444 -10.550 1.00 . B B .  63 THR O    1 1 
       18 40206 2 2  63 THR OG1  O  -9.572  -9.207 -13.578 1.00 . B B .  63 THR OG1  1 1 
       18 40207 2 2  64 SER C    C  -4.888 -11.257 -11.007 1.00 . B B .  64 SER C    1 1 
       18 40208 2 2  64 SER CA   C  -5.989 -11.904 -10.160 1.00 . B B .  64 SER CA   1 1 
       18 40209 2 2  64 SER CB   C  -5.729 -13.400  -9.969 1.00 . B B .  64 SER CB   1 1 
       18 40210 2 2  64 SER H    H  -7.867 -12.453 -10.980 1.00 . B B .  64 SER H    1 1 
       18 40211 2 2  64 SER HG   H  -6.976 -13.317  -8.450 1.00 . B B .  64 SER HG   1 1 
       18 40212 2 2  64 SER N    N  -7.320 -11.679 -10.720 1.00 . B B .  64 SER N    1 1 
       18 40213 2 2  64 SER O    O  -3.793 -10.990 -10.516 1.00 . B B .  64 SER O    1 1 
       18 40214 2 2  64 SER OG   O  -6.702 -13.976  -9.108 1.00 . B B .  64 SER OG   1 1 
       18 40215 2 2  65 GLN C    C  -4.101  -8.890 -12.921 1.00 . B B .  65 GLN C    1 1 
       18 40216 2 2  65 GLN CA   C  -4.216 -10.387 -13.172 1.00 . B B .  65 GLN CA   1 1 
       18 40217 2 2  65 GLN CB   C  -4.542 -10.672 -14.635 1.00 . B B .  65 GLN CB   1 1 
       18 40218 2 2  65 GLN CD   C  -2.257 -11.584 -15.157 1.00 . B B .  65 GLN CD   1 1 
       18 40219 2 2  65 GLN CG   C  -3.750 -11.834 -15.200 1.00 . B B .  65 GLN CG   1 1 
       18 40220 2 2  65 GLN H    H  -6.062 -11.272 -12.630 1.00 . B B .  65 GLN H    1 1 
       18 40221 2 2  65 GLN HE21 H  -1.931 -13.489 -14.718 1.00 . B B .  65 GLN HE21 1 1 
       18 40222 2 2  65 GLN HE22 H  -0.524 -12.494 -14.849 1.00 . B B .  65 GLN HE22 1 1 
       18 40223 2 2  65 GLN N    N  -5.182 -11.012 -12.281 1.00 . B B .  65 GLN N    1 1 
       18 40224 2 2  65 GLN NE2  N  -1.494 -12.625 -14.880 1.00 . B B .  65 GLN NE2  1 1 
       18 40225 2 2  65 GLN O    O  -3.009  -8.325 -13.001 1.00 . B B .  65 GLN O    1 1 
       18 40226 2 2  65 GLN OE1  O  -1.794 -10.461 -15.354 1.00 . B B .  65 GLN OE1  1 1 
       18 40227 2 2  66 THR C    C  -4.892  -6.581 -10.877 1.00 . B B .  66 THR C    1 1 
       18 40228 2 2  66 THR CA   C  -5.231  -6.822 -12.344 1.00 . B B .  66 THR CA   1 1 
       18 40229 2 2  66 THR CB   C  -6.601  -6.197 -12.667 1.00 . B B .  66 THR CB   1 1 
       18 40230 2 2  66 THR CG2  C  -6.545  -5.436 -13.983 1.00 . B B .  66 THR CG2  1 1 
       18 40231 2 2  66 THR H    H  -6.067  -8.747 -12.577 1.00 . B B .  66 THR H    1 1 
       18 40232 2 2  66 THR HG1  H  -8.254  -6.988 -13.415 1.00 . B B .  66 THR HG1  1 1 
       18 40233 2 2  66 THR N    N  -5.224  -8.250 -12.620 1.00 . B B .  66 THR N    1 1 
       18 40234 2 2  66 THR O    O  -4.162  -5.651 -10.536 1.00 . B B .  66 THR O    1 1 
       18 40235 2 2  66 THR OG1  O  -7.594  -7.232 -12.754 1.00 . B B .  66 THR OG1  1 1 
       18 40236 2 2  67 ALA C    C  -4.178  -8.433  -8.189 1.00 . B B .  67 ALA C    1 1 
       18 40237 2 2  67 ALA CA   C  -5.184  -7.360  -8.593 1.00 . B B .  67 ALA CA   1 1 
       18 40238 2 2  67 ALA CB   C  -6.491  -7.532  -7.838 1.00 . B B .  67 ALA CB   1 1 
       18 40239 2 2  67 ALA H    H  -5.994  -8.163 -10.363 1.00 . B B .  67 ALA H    1 1 
       18 40240 2 2  67 ALA N    N  -5.423  -7.441 -10.021 1.00 . B B .  67 ALA N    1 1 
       18 40241 2 2  67 ALA O    O  -4.547  -9.511  -7.724 1.00 . B B .  67 ALA O    1 1 
       18 40242 2 2  68 ARG C    C  -1.353  -8.887  -6.639 1.00 . B B .  68 ARG C    1 1 
       18 40243 2 2  68 ARG CA   C  -1.830  -9.056  -8.079 1.00 . B B .  68 ARG CA   1 1 
       18 40244 2 2  68 ARG CB   C  -0.660  -8.817  -9.038 1.00 . B B .  68 ARG CB   1 1 
       18 40245 2 2  68 ARG CD   C   0.105  -8.443 -11.391 1.00 . B B .  68 ARG CD   1 1 
       18 40246 2 2  68 ARG CG   C  -1.005  -8.987 -10.508 1.00 . B B .  68 ARG CG   1 1 
       18 40247 2 2  68 ARG CZ   C   0.843  -8.747 -13.722 1.00 . B B .  68 ARG CZ   1 1 
       18 40248 2 2  68 ARG H    H  -2.683  -7.234  -8.730 1.00 . B B .  68 ARG H    1 1 
       18 40249 2 2  68 ARG HE   H  -1.055  -8.887 -13.088 1.00 . B B .  68 ARG HE   1 1 
       18 40250 2 2  68 ARG HH11 H   2.329  -8.311 -12.412 1.00 . B B .  68 ARG HH11 1 1 
       18 40251 2 2  68 ARG HH12 H   2.834  -8.533 -14.055 1.00 . B B .  68 ARG HH12 1 1 
       18 40252 2 2  68 ARG HH21 H  -0.398  -9.201 -15.266 1.00 . B B .  68 ARG HH21 1 1 
       18 40253 2 2  68 ARG HH22 H   1.283  -9.035 -15.681 1.00 . B B .  68 ARG HH22 1 1 
       18 40254 2 2  68 ARG N    N  -2.907  -8.126  -8.385 1.00 . B B .  68 ARG N    1 1 
       18 40255 2 2  68 ARG NE   N  -0.124  -8.715 -12.807 1.00 . B B .  68 ARG NE   1 1 
       18 40256 2 2  68 ARG NH1  N   2.103  -8.509 -13.367 1.00 . B B .  68 ARG NH1  1 1 
       18 40257 2 2  68 ARG NH2  N   0.555  -9.014 -14.990 1.00 . B B .  68 ARG NH2  1 1 
       18 40258 2 2  68 ARG O    O  -1.540  -7.831  -6.039 1.00 . B B .  68 ARG O    1 1 
       18 40259 2 2  69 PRO C    C   0.860  -8.789  -4.516 1.00 . B B .  69 PRO C    1 1 
       18 40260 2 2  69 PRO CA   C  -0.200  -9.879  -4.687 1.00 . B B .  69 PRO CA   1 1 
       18 40261 2 2  69 PRO CB   C   0.423 -11.266  -4.479 1.00 . B B .  69 PRO CB   1 1 
       18 40262 2 2  69 PRO CD   C  -0.475 -11.236  -6.695 1.00 . B B .  69 PRO CD   1 1 
       18 40263 2 2  69 PRO CG   C   0.621 -11.815  -5.852 1.00 . B B .  69 PRO CG   1 1 
       18 40264 2 2  69 PRO N    N  -0.717  -9.928  -6.064 1.00 . B B .  69 PRO N    1 1 
       18 40265 2 2  69 PRO O    O   1.122  -8.331  -3.407 1.00 . B B .  69 PRO O    1 1 
       18 40266 2 2  70 GLN C    C   1.952  -6.054  -6.232 1.00 . B B .  70 GLN C    1 1 
       18 40267 2 2  70 GLN CA   C   2.482  -7.343  -5.616 1.00 . B B .  70 GLN CA   1 1 
       18 40268 2 2  70 GLN CB   C   3.740  -7.809  -6.361 1.00 . B B .  70 GLN CB   1 1 
       18 40269 2 2  70 GLN CD   C   3.469  -7.581  -8.882 1.00 . B B .  70 GLN CD   1 1 
       18 40270 2 2  70 GLN CG   C   3.473  -8.516  -7.686 1.00 . B B .  70 GLN CG   1 1 
       18 40271 2 2  70 GLN H    H   1.201  -8.785  -6.481 1.00 . B B .  70 GLN H    1 1 
       18 40272 2 2  70 GLN HE21 H   4.855  -6.440  -8.039 1.00 . B B .  70 GLN HE21 1 1 
       18 40273 2 2  70 GLN HE22 H   4.300  -5.926  -9.591 1.00 . B B .  70 GLN HE22 1 1 
       18 40274 2 2  70 GLN N    N   1.459  -8.381  -5.628 1.00 . B B .  70 GLN N    1 1 
       18 40275 2 2  70 GLN NE2  N   4.291  -6.549  -8.833 1.00 . B B .  70 GLN NE2  1 1 
       18 40276 2 2  70 GLN O    O   2.687  -5.079  -6.372 1.00 . B B .  70 GLN O    1 1 
       18 40277 2 2  70 GLN OE1  O   2.737  -7.792  -9.847 1.00 . B B .  70 GLN OE1  1 1 
       18 40278 2 2  71 ALA C    C  -1.467  -4.917  -6.965 1.00 . B B .  71 ALA C    1 1 
       18 40279 2 2  71 ALA CA   C   0.040  -4.895  -7.201 1.00 . B B .  71 ALA CA   1 1 
       18 40280 2 2  71 ALA CB   C   0.332  -4.874  -8.694 1.00 . B B .  71 ALA CB   1 1 
       18 40281 2 2  71 ALA H    H   0.126  -6.852  -6.406 1.00 . B B .  71 ALA H    1 1 
       18 40282 2 2  71 ALA N    N   0.673  -6.056  -6.586 1.00 . B B .  71 ALA N    1 1 
       18 40283 2 2  71 ALA O    O  -2.231  -5.342  -7.832 1.00 . B B .  71 ALA O    1 1 
       18 40284 2 2  72 PRO C    C  -4.066  -3.317  -6.106 1.00 . B B .  72 PRO C    1 1 
       18 40285 2 2  72 PRO CA   C  -3.330  -4.463  -5.420 1.00 . B B .  72 PRO CA   1 1 
       18 40286 2 2  72 PRO CB   C  -3.320  -4.250  -3.896 1.00 . B B .  72 PRO CB   1 1 
       18 40287 2 2  72 PRO CD   C  -1.072  -4.018  -4.671 1.00 . B B .  72 PRO CD   1 1 
       18 40288 2 2  72 PRO CG   C  -1.893  -4.398  -3.477 1.00 . B B .  72 PRO CG   1 1 
       18 40289 2 2  72 PRO N    N  -1.910  -4.493  -5.775 1.00 . B B .  72 PRO N    1 1 
       18 40290 2 2  72 PRO O    O  -3.512  -2.232  -6.295 1.00 . B B .  72 PRO O    1 1 
       18 40291 2 2  73 ALA C    C  -6.568  -1.473  -6.155 1.00 . B B .  73 ALA C    1 1 
       18 40292 2 2  73 ALA CA   C  -6.129  -2.555  -7.137 1.00 . B B .  73 ALA CA   1 1 
       18 40293 2 2  73 ALA CB   C  -7.336  -3.205  -7.795 1.00 . B B .  73 ALA CB   1 1 
       18 40294 2 2  73 ALA H    H  -5.705  -4.444  -6.278 1.00 . B B .  73 ALA H    1 1 
       18 40295 2 2  73 ALA N    N  -5.317  -3.561  -6.469 1.00 . B B .  73 ALA N    1 1 
       18 40296 2 2  73 ALA O    O  -7.225  -1.758  -5.153 1.00 . B B .  73 ALA O    1 1 
       18 40297 2 2  74 THR C    C  -8.003   1.293  -5.767 1.00 . B B .  74 THR C    1 1 
       18 40298 2 2  74 THR CA   C  -6.537   0.892  -5.593 1.00 . B B .  74 THR CA   1 1 
       18 40299 2 2  74 THR CB   C  -5.633   2.100  -5.904 1.00 . B B .  74 THR CB   1 1 
       18 40300 2 2  74 THR CG2  C  -4.585   2.277  -4.815 1.00 . B B .  74 THR CG2  1 1 
       18 40301 2 2  74 THR H    H  -5.652  -0.073  -7.245 1.00 . B B .  74 THR H    1 1 
       18 40302 2 2  74 THR HG1  H  -4.125   2.343  -7.166 1.00 . B B .  74 THR HG1  1 1 
       18 40303 2 2  74 THR N    N  -6.190  -0.235  -6.441 1.00 . B B .  74 THR N    1 1 
       18 40304 2 2  74 THR O    O  -8.444   1.620  -6.871 1.00 . B B .  74 THR O    1 1 
       18 40305 2 2  74 THR OG1  O  -4.980   1.893  -7.167 1.00 . B B .  74 THR OG1  1 1 
       18 40306 2 2  75 VAL C    C -10.383   2.797  -3.750 1.00 . B B .  75 VAL C    1 1 
       18 40307 2 2  75 VAL CA   C -10.161   1.609  -4.684 1.00 . B B .  75 VAL CA   1 1 
       18 40308 2 2  75 VAL CB   C -11.042   0.426  -4.216 1.00 . B B .  75 VAL CB   1 1 
       18 40309 2 2  75 VAL CG1  C -12.521   0.765  -4.326 1.00 . B B .  75 VAL CG1  1 1 
       18 40310 2 2  75 VAL CG2  C -10.719  -0.837  -5.001 1.00 . B B .  75 VAL CG2  1 1 
       18 40311 2 2  75 VAL H    H  -8.341   0.966  -3.827 1.00 . B B .  75 VAL H    1 1 
       18 40312 2 2  75 VAL N    N  -8.751   1.249  -4.676 1.00 . B B .  75 VAL N    1 1 
       18 40313 2 2  75 VAL O    O  -9.876   2.811  -2.631 1.00 . B B .  75 VAL O    1 1 
       18 40314 2 2  76 GLY C    C -12.598   4.767  -2.513 1.00 . B B .  76 GLY C    1 1 
       18 40315 2 2  76 GLY CA   C -11.388   4.961  -3.400 1.00 . B B .  76 GLY CA   1 1 
       18 40316 2 2  76 GLY H    H -11.528   3.715  -5.109 1.00 . B B .  76 GLY H    1 1 
       18 40317 2 2  76 GLY N    N -11.128   3.789  -4.213 1.00 . B B .  76 GLY N    1 1 
       18 40318 2 2  76 GLY O    O -13.611   4.221  -2.951 1.00 . B B .  76 GLY O    1 1 
       18 40319 2 2  77 LEU C    C -14.093   6.405   0.167 1.00 . B B .  77 LEU C    1 1 
       18 40320 2 2  77 LEU CA   C -13.603   5.057  -0.328 1.00 . B B .  77 LEU CA   1 1 
       18 40321 2 2  77 LEU CB   C -13.206   4.184   0.864 1.00 . B B .  77 LEU CB   1 1 
       18 40322 2 2  77 LEU CD1  C -15.457   3.263   1.524 1.00 . B B .  77 LEU CD1  1 1 
       18 40323 2 2  77 LEU CD2  C -13.633   3.450   3.233 1.00 . B B .  77 LEU CD2  1 1 
       18 40324 2 2  77 LEU CG   C -14.248   4.063   1.985 1.00 . B B .  77 LEU CG   1 1 
       18 40325 2 2  77 LEU H    H -11.668   5.629  -0.968 1.00 . B B .  77 LEU H    1 1 
       18 40326 2 2  77 LEU N    N -12.500   5.200  -1.265 1.00 . B B .  77 LEU N    1 1 
       18 40327 2 2  77 LEU O    O -13.418   7.077   0.949 1.00 . B B .  77 LEU O    1 1 
       18 40328 2 2  78 ALA C    C -16.972   7.769   1.120 1.00 . B B .  78 ALA C    1 1 
       18 40329 2 2  78 ALA CA   C -15.863   8.051   0.117 1.00 . B B .  78 ALA CA   1 1 
       18 40330 2 2  78 ALA CB   C -16.413   8.795  -1.090 1.00 . B B .  78 ALA CB   1 1 
       18 40331 2 2  78 ALA H    H -15.744   6.223  -0.934 1.00 . B B .  78 ALA H    1 1 
       18 40332 2 2  78 ALA N    N -15.264   6.797  -0.296 1.00 . B B .  78 ALA N    1 1 
       18 40333 2 2  78 ALA O    O -17.725   6.812   0.960 1.00 . B B .  78 ALA O    1 1 
       18 40334 2 2  79 PHE C    C -19.042   9.575   3.156 1.00 . B B .  79 PHE C    1 1 
       18 40335 2 2  79 PHE CA   C -18.089   8.393   3.170 1.00 . B B .  79 PHE CA   1 1 
       18 40336 2 2  79 PHE CB   C -17.456   8.235   4.556 1.00 . B B .  79 PHE CB   1 1 
       18 40337 2 2  79 PHE CD1  C -18.586   6.306   5.684 1.00 . B B .  79 PHE CD1  1 1 
       18 40338 2 2  79 PHE CD2  C -19.071   8.507   6.460 1.00 . B B .  79 PHE CD2  1 1 
       18 40339 2 2  79 PHE CE1  C -19.443   5.780   6.630 1.00 . B B .  79 PHE CE1  1 1 
       18 40340 2 2  79 PHE CE2  C -19.931   7.988   7.409 1.00 . B B .  79 PHE CE2  1 1 
       18 40341 2 2  79 PHE CG   C -18.390   7.672   5.587 1.00 . B B .  79 PHE CG   1 1 
       18 40342 2 2  79 PHE CZ   C -20.117   6.622   7.494 1.00 . B B .  79 PHE CZ   1 1 
       18 40343 2 2  79 PHE H    H -16.433   9.323   2.246 1.00 . B B .  79 PHE H    1 1 
       18 40344 2 2  79 PHE N    N -17.062   8.578   2.159 1.00 . B B .  79 PHE N    1 1 
       18 40345 2 2  79 PHE O    O -18.618  10.716   3.335 1.00 . B B .  79 PHE O    1 1 
       18 40346 2 2  80 ARG C    C -21.632  10.912   4.283 1.00 . B B .  80 ARG C    1 1 
       18 40347 2 2  80 ARG CA   C -21.314  10.370   2.892 1.00 . B B .  80 ARG CA   1 1 
       18 40348 2 2  80 ARG CB   C -22.589   9.934   2.160 1.00 . B B .  80 ARG CB   1 1 
       18 40349 2 2  80 ARG CD   C -24.691  10.679   0.979 1.00 . B B .  80 ARG CD   1 1 
       18 40350 2 2  80 ARG CG   C -23.603  11.058   1.970 1.00 . B B .  80 ARG CG   1 1 
       18 40351 2 2  80 ARG CZ   C -26.334   8.870   0.645 1.00 . B B .  80 ARG CZ   1 1 
       18 40352 2 2  80 ARG H    H -20.606   8.372   2.816 1.00 . B B .  80 ARG H    1 1 
       18 40353 2 2  80 ARG HE   H -25.356   9.227   2.363 1.00 . B B .  80 ARG HE   1 1 
       18 40354 2 2  80 ARG HH11 H -26.036  10.042  -0.987 1.00 . B B .  80 ARG HH11 1 1 
       18 40355 2 2  80 ARG HH12 H -27.159   8.740  -1.204 1.00 . B B .  80 ARG HH12 1 1 
       18 40356 2 2  80 ARG HH21 H -26.824   7.504   2.074 1.00 . B B .  80 ARG HH21 1 1 
       18 40357 2 2  80 ARG HH22 H -27.642   7.324   0.544 1.00 . B B .  80 ARG HH22 1 1 
       18 40358 2 2  80 ARG N    N -20.322   9.306   2.939 1.00 . B B .  80 ARG N    1 1 
       18 40359 2 2  80 ARG NE   N -25.477   9.529   1.422 1.00 . B B .  80 ARG NE   1 1 
       18 40360 2 2  80 ARG NH1  N -26.528   9.252  -0.614 1.00 . B B .  80 ARG NH1  1 1 
       18 40361 2 2  80 ARG NH2  N -26.984   7.815   1.121 1.00 . B B .  80 ARG NH2  1 1 
       18 40362 2 2  80 ARG O    O -22.595  10.497   4.926 1.00 . B B .  80 ARG O    1 1 
       18 40363 2 2  81 ALA C    C -21.561  13.839   5.845 1.00 . B B .  81 ALA C    1 1 
       18 40364 2 2  81 ALA CA   C -20.986  12.445   6.046 1.00 . B B .  81 ALA CA   1 1 
       18 40365 2 2  81 ALA CB   C -19.670  12.512   6.807 1.00 . B B .  81 ALA CB   1 1 
       18 40366 2 2  81 ALA H    H -20.009  12.065   4.212 1.00 . B B .  81 ALA H    1 1 
       18 40367 2 2  81 ALA N    N -20.793  11.819   4.750 1.00 . B B .  81 ALA N    1 1 
       18 40368 2 2  81 ALA O    O -20.971  14.667   5.148 1.00 . B B .  81 ALA O    1 1 
       18 40369 2 2  82 ASP C    C -22.558  16.489   6.968 1.00 . B B .  82 ASP C    1 1 
       18 40370 2 2  82 ASP CA   C -23.372  15.383   6.305 1.00 . B B .  82 ASP CA   1 1 
       18 40371 2 2  82 ASP CB   C -24.787  15.337   6.877 1.00 . B B .  82 ASP CB   1 1 
       18 40372 2 2  82 ASP CG   C -25.584  16.583   6.555 1.00 . B B .  82 ASP CG   1 1 
       18 40373 2 2  82 ASP H    H -23.138  13.391   6.981 1.00 . B B .  82 ASP H    1 1 
       18 40374 2 2  82 ASP N    N -22.716  14.090   6.438 1.00 . B B .  82 ASP N    1 1 
       18 40375 2 2  82 ASP O    O -21.889  16.255   7.978 1.00 . B B .  82 ASP O    1 1 
       18 40376 2 2  82 ASP OD1  O -25.331  17.201   5.499 1.00 . B B .  82 ASP OD1  1 1 
       18 40377 2 2  82 ASP OD2  O -26.471  16.946   7.353 1.00 . B B .  82 ASP OD2  1 1 
       18 40378 2 2  83 ASP C    C -20.370  18.635   6.850 1.00 . B B .  83 ASP C    1 1 
       18 40379 2 2  83 ASP CA   C -21.877  18.850   6.884 1.00 . B B .  83 ASP CA   1 1 
       18 40380 2 2  83 ASP CB   C -22.348  19.253   8.287 1.00 . B B .  83 ASP CB   1 1 
       18 40381 2 2  83 ASP CG   C -23.263  20.462   8.273 1.00 . B B .  83 ASP CG   1 1 
       18 40382 2 2  83 ASP H    H -23.169  17.790   5.578 1.00 . B B .  83 ASP H    1 1 
       18 40383 2 2  83 ASP N    N -22.607  17.683   6.378 1.00 . B B .  83 ASP N    1 1 
       18 40384 2 2  83 ASP O    O -19.621  19.254   7.606 1.00 . B B .  83 ASP O    1 1 
       18 40385 2 2  83 ASP OD1  O -24.236  20.470   7.490 1.00 . B B .  83 ASP OD1  1 1 
       18 40386 2 2  83 ASP OD2  O -23.020  21.411   9.053 1.00 . B B .  83 ASP OD2  1 1 
       18 40387 2 2  84 THR C    C -18.125  17.486   4.340 1.00 . B B .  84 THR C    1 1 
       18 40388 2 2  84 THR CA   C -18.522  17.450   5.816 1.00 . B B .  84 THR CA   1 1 
       18 40389 2 2  84 THR CB   C -18.198  16.060   6.399 1.00 . B B .  84 THR CB   1 1 
       18 40390 2 2  84 THR CG2  C -16.718  15.954   6.732 1.00 . B B .  84 THR CG2  1 1 
       18 40391 2 2  84 THR H    H -20.582  17.291   5.390 1.00 . B B .  84 THR H    1 1 
       18 40392 2 2  84 THR HG1  H -19.877  16.140   7.445 1.00 . B B .  84 THR HG1  1 1 
       18 40393 2 2  84 THR N    N -19.933  17.754   5.963 1.00 . B B .  84 THR N    1 1 
       18 40394 2 2  84 THR O    O -18.552  16.639   3.553 1.00 . B B .  84 THR O    1 1 
       18 40395 2 2  84 THR OG1  O -18.966  15.852   7.594 1.00 . B B .  84 THR OG1  1 1 
       18 40396 2 2  85 PHE C    C -15.902  17.498   2.188 1.00 . B B .  85 PHE C    1 1 
       18 40397 2 2  85 PHE CA   C -16.858  18.618   2.585 1.00 . B B .  85 PHE CA   1 1 
       18 40398 2 2  85 PHE CB   C -16.185  19.977   2.385 1.00 . B B .  85 PHE CB   1 1 
       18 40399 2 2  85 PHE CD1  C -18.114  21.562   2.145 1.00 . B B .  85 PHE CD1  1 1 
       18 40400 2 2  85 PHE CD2  C -16.685  21.796   4.040 1.00 . B B .  85 PHE CD2  1 1 
       18 40401 2 2  85 PHE CE1  C -18.876  22.625   2.586 1.00 . B B .  85 PHE CE1  1 1 
       18 40402 2 2  85 PHE CE2  C -17.443  22.860   4.486 1.00 . B B .  85 PHE CE2  1 1 
       18 40403 2 2  85 PHE CG   C -17.011  21.135   2.865 1.00 . B B .  85 PHE CG   1 1 
       18 40404 2 2  85 PHE CZ   C -18.540  23.275   3.758 1.00 . B B .  85 PHE CZ   1 1 
       18 40405 2 2  85 PHE H    H -16.993  19.107   4.645 1.00 . B B .  85 PHE H    1 1 
       18 40406 2 2  85 PHE N    N -17.305  18.466   3.970 1.00 . B B .  85 PHE N    1 1 
       18 40407 2 2  85 PHE O    O -15.691  17.232   1.002 1.00 . B B .  85 PHE O    1 1 
       18 40408 2 2  86 GLU C    C -15.012  14.650   2.122 1.00 . B B .  86 GLU C    1 1 
       18 40409 2 2  86 GLU CA   C -14.403  15.744   3.003 1.00 . B B .  86 GLU CA   1 1 
       18 40410 2 2  86 GLU CB   C -14.019  15.169   4.370 1.00 . B B .  86 GLU CB   1 1 
       18 40411 2 2  86 GLU CD   C -12.559  13.628   5.721 1.00 . B B .  86 GLU CD   1 1 
       18 40412 2 2  86 GLU CG   C -12.833  14.222   4.355 1.00 . B B .  86 GLU CG   1 1 
       18 40413 2 2  86 GLU H    H -15.544  17.133   4.110 1.00 . B B .  86 GLU H    1 1 
       18 40414 2 2  86 GLU N    N -15.337  16.847   3.196 1.00 . B B .  86 GLU N    1 1 
       18 40415 2 2  86 GLU O    O -14.312  14.015   1.333 1.00 . B B .  86 GLU O    1 1 
       18 40416 2 2  86 GLU OE1  O -12.059  14.354   6.601 1.00 . B B .  86 GLU OE1  1 1 
       18 40417 2 2  86 GLU OE2  O -12.844  12.430   5.927 1.00 . B B .  86 GLU OE2  1 1 
       18 40418 2 2  87 ALA C    C -16.923  13.701  -0.038 1.00 . B B .  87 ALA C    1 1 
       18 40419 2 2  87 ALA CA   C -17.048  13.462   1.466 1.00 . B B .  87 ALA CA   1 1 
       18 40420 2 2  87 ALA CB   C -18.514  13.462   1.870 1.00 . B B .  87 ALA CB   1 1 
       18 40421 2 2  87 ALA H    H -16.826  15.040   2.856 1.00 . B B .  87 ALA H    1 1 
       18 40422 2 2  87 ALA N    N -16.325  14.471   2.237 1.00 . B B .  87 ALA N    1 1 
       18 40423 2 2  87 ALA O    O -16.936  12.763  -0.829 1.00 . B B .  87 ALA O    1 1 
       18 40424 2 2  88 LEU C    C -15.213  15.390  -2.269 1.00 . B B .  88 LEU C    1 1 
       18 40425 2 2  88 LEU CA   C -16.674  15.328  -1.826 1.00 . B B .  88 LEU CA   1 1 
       18 40426 2 2  88 LEU CB   C -17.352  16.677  -2.067 1.00 . B B .  88 LEU CB   1 1 
       18 40427 2 2  88 LEU CD1  C -19.206  18.232  -1.414 1.00 . B B .  88 LEU CD1  1 1 
       18 40428 2 2  88 LEU CD2  C -19.730  16.129  -2.665 1.00 . B B .  88 LEU CD2  1 1 
       18 40429 2 2  88 LEU CG   C -18.818  16.780  -1.633 1.00 . B B .  88 LEU CG   1 1 
       18 40430 2 2  88 LEU H    H -16.754  15.669   0.259 1.00 . B B .  88 LEU H    1 1 
       18 40431 2 2  88 LEU N    N -16.786  14.963  -0.421 1.00 . B B .  88 LEU N    1 1 
       18 40432 2 2  88 LEU O    O -14.918  15.492  -3.460 1.00 . B B .  88 LEU O    1 1 
       18 40433 2 2  89 CYS C    C -12.327  13.985  -1.907 1.00 . B B .  89 CYS C    1 1 
       18 40434 2 2  89 CYS CA   C -12.876  15.373  -1.594 1.00 . B B .  89 CYS CA   1 1 
       18 40435 2 2  89 CYS CB   C -12.115  15.993  -0.420 1.00 . B B .  89 CYS CB   1 1 
       18 40436 2 2  89 CYS H    H -14.599  15.206  -0.376 1.00 . B B .  89 CYS H    1 1 
       18 40437 2 2  89 CYS HG   H -14.080  17.499   0.202 1.00 . B B .  89 CYS HG   1 1 
       18 40438 2 2  89 CYS N    N -14.304  15.315  -1.305 1.00 . B B .  89 CYS N    1 1 
       18 40439 2 2  89 CYS O    O -11.458  13.830  -2.761 1.00 . B B .  89 CYS O    1 1 
       18 40440 2 2  89 CYS SG   S -12.758  17.593   0.122 1.00 . B B .  89 CYS SG   1 1 
       18 40441 2 2  90 ILE C    C -13.240  10.918  -2.523 1.00 . B B .  90 ILE C    1 1 
       18 40442 2 2  90 ILE CA   C -12.421  11.595  -1.423 1.00 . B B .  90 ILE CA   1 1 
       18 40443 2 2  90 ILE CB   C -12.534  10.768  -0.122 1.00 . B B .  90 ILE CB   1 1 
       18 40444 2 2  90 ILE CD1  C -12.527  10.978   2.421 1.00 . B B .  90 ILE CD1  1 1 
       18 40445 2 2  90 ILE CG1  C -12.217  11.639   1.097 1.00 . B B .  90 ILE CG1  1 1 
       18 40446 2 2  90 ILE CG2  C -11.594   9.571  -0.171 1.00 . B B .  90 ILE CG2  1 1 
       18 40447 2 2  90 ILE H    H -13.562  13.163  -0.562 1.00 . B B .  90 ILE H    1 1 
       18 40448 2 2  90 ILE N    N -12.860  12.976  -1.223 1.00 . B B .  90 ILE N    1 1 
       18 40449 2 2  90 ILE O    O -13.211   9.697  -2.681 1.00 . B B .  90 ILE O    1 1 
       18 40450 2 2  91 GLU C    C -14.169  11.458  -5.725 1.00 . B B .  91 GLU C    1 1 
       18 40451 2 2  91 GLU CA   C -14.787  11.179  -4.358 1.00 . B B .  91 GLU CA   1 1 
       18 40452 2 2  91 GLU CB   C -16.210  11.736  -4.281 1.00 . B B .  91 GLU CB   1 1 
       18 40453 2 2  91 GLU CD   C -18.627  11.470  -4.943 1.00 . B B .  91 GLU CD   1 1 
       18 40454 2 2  91 GLU CG   C -17.201  11.037  -5.197 1.00 . B B .  91 GLU CG   1 1 
       18 40455 2 2  91 GLU H    H -13.939  12.682  -3.138 1.00 . B B .  91 GLU H    1 1 
       18 40456 2 2  91 GLU N    N -13.966  11.714  -3.289 1.00 . B B .  91 GLU N    1 1 
       18 40457 2 2  91 GLU O    O -14.249  12.578  -6.235 1.00 . B B .  91 GLU O    1 1 
       18 40458 2 2  91 GLU OE1  O -18.890  12.685  -4.944 1.00 . B B .  91 GLU OE1  1 1 
       18 40459 2 2  91 GLU OE2  O -19.496  10.595  -4.739 1.00 . B B .  91 GLU OE2  1 1 
       18 40460 2 2  92 PRO C    C -13.933  10.772  -8.777 1.00 . B B .  92 PRO C    1 1 
       18 40461 2 2  92 PRO CA   C -12.916  10.538  -7.661 1.00 . B B .  92 PRO CA   1 1 
       18 40462 2 2  92 PRO CB   C -12.225   9.178  -7.850 1.00 . B B .  92 PRO CB   1 1 
       18 40463 2 2  92 PRO CD   C -13.434   9.069  -5.799 1.00 . B B .  92 PRO CD   1 1 
       18 40464 2 2  92 PRO CG   C -12.215   8.552  -6.496 1.00 . B B .  92 PRO CG   1 1 
       18 40465 2 2  92 PRO N    N -13.559  10.426  -6.342 1.00 . B B .  92 PRO N    1 1 
       18 40466 2 2  92 PRO O    O -13.570  10.959  -9.937 1.00 . B B .  92 PRO O    1 1 
       18 40467 2 2  93 PHE C    C -16.385  12.451  -9.712 1.00 . B B .  93 PHE C    1 1 
       18 40468 2 2  93 PHE CA   C -16.289  10.972  -9.357 1.00 . B B .  93 PHE CA   1 1 
       18 40469 2 2  93 PHE CB   C -17.608  10.495  -8.746 1.00 . B B .  93 PHE CB   1 1 
       18 40470 2 2  93 PHE CD1  C -18.771   9.279 -10.602 1.00 . B B .  93 PHE CD1  1 1 
       18 40471 2 2  93 PHE CD2  C -19.756  11.286  -9.769 1.00 . B B .  93 PHE CD2  1 1 
       18 40472 2 2  93 PHE CE1  C -19.808   9.139 -11.501 1.00 . B B .  93 PHE CE1  1 1 
       18 40473 2 2  93 PHE CE2  C -20.796  11.153 -10.666 1.00 . B B .  93 PHE CE2  1 1 
       18 40474 2 2  93 PHE CG   C -18.733  10.352  -9.727 1.00 . B B .  93 PHE CG   1 1 
       18 40475 2 2  93 PHE CZ   C -20.822  10.078 -11.534 1.00 . B B .  93 PHE CZ   1 1 
       18 40476 2 2  93 PHE H    H -15.420  10.604  -7.467 1.00 . B B .  93 PHE H    1 1 
       18 40477 2 2  93 PHE N    N -15.206  10.757  -8.409 1.00 . B B .  93 PHE N    1 1 
       18 40478 2 2  93 PHE O    O -16.832  12.815 -10.798 1.00 . B B .  93 PHE O    1 1 
       18 40479 2 2  94 SER C    C -14.618  15.363  -8.810 1.00 . B B .  94 SER C    1 1 
       18 40480 2 2  94 SER CA   C -15.999  14.739  -8.999 1.00 . B B .  94 SER CA   1 1 
       18 40481 2 2  94 SER CB   C -17.020  15.389  -8.061 1.00 . B B .  94 SER CB   1 1 
       18 40482 2 2  94 SER H    H -15.620  12.953  -7.937 1.00 . B B .  94 SER H    1 1 
       18 40483 2 2  94 SER HG   H -18.739  15.489  -9.003 1.00 . B B .  94 SER HG   1 1 
       18 40484 2 2  94 SER N    N -15.961  13.302  -8.786 1.00 . B B .  94 SER N    1 1 
       18 40485 2 2  94 SER O    O -14.246  16.301  -9.519 1.00 . B B .  94 SER O    1 1 
       18 40486 2 2  94 SER OG   O -18.332  14.920  -8.337 1.00 . B B .  94 SER OG   1 1 
       18 40487 2 2  95 SER C    C -11.468  14.406  -8.174 1.00 . B B .  95 SER C    1 1 
       18 40488 2 2  95 SER CA   C -12.524  15.331  -7.583 1.00 . B B .  95 SER CA   1 1 
       18 40489 2 2  95 SER CB   C -12.334  15.456  -6.071 1.00 . B B .  95 SER CB   1 1 
       18 40490 2 2  95 SER H    H -14.192  14.065  -7.353 1.00 . B B .  95 SER H    1 1 
       18 40491 2 2  95 SER HG   H -13.804  15.908  -4.846 1.00 . B B .  95 SER HG   1 1 
       18 40492 2 2  95 SER N    N -13.855  14.828  -7.869 1.00 . B B .  95 SER N    1 1 
       18 40493 2 2  95 SER O    O -11.711  13.213  -8.346 1.00 . B B .  95 SER O    1 1 
       18 40494 2 2  95 SER OG   O -13.277  16.362  -5.521 1.00 . B B .  95 SER OG   1 1 
       18 40495 2 2  96 PRO C    C  -8.460  13.373  -8.017 1.00 . B B .  96 PRO C    1 1 
       18 40496 2 2  96 PRO CA   C  -9.198  14.165  -9.095 1.00 . B B .  96 PRO CA   1 1 
       18 40497 2 2  96 PRO CB   C  -8.279  15.239  -9.685 1.00 . B B .  96 PRO CB   1 1 
       18 40498 2 2  96 PRO CD   C  -9.946  16.380  -8.399 1.00 . B B .  96 PRO CD   1 1 
       18 40499 2 2  96 PRO CG   C  -8.507  16.437  -8.831 1.00 . B B .  96 PRO CG   1 1 
       18 40500 2 2  96 PRO N    N -10.295  14.952  -8.525 1.00 . B B .  96 PRO N    1 1 
       18 40501 2 2  96 PRO O    O  -8.525  13.716  -6.837 1.00 . B B .  96 PRO O    1 1 
       18 40502 2 2  97 PRO C    C  -5.843  12.244  -6.845 1.00 . B B .  97 PRO C    1 1 
       18 40503 2 2  97 PRO CA   C  -7.010  11.469  -7.455 1.00 . B B .  97 PRO CA   1 1 
       18 40504 2 2  97 PRO CB   C  -6.488  10.311  -8.315 1.00 . B B .  97 PRO CB   1 1 
       18 40505 2 2  97 PRO CD   C  -7.653  11.791  -9.783 1.00 . B B .  97 PRO CD   1 1 
       18 40506 2 2  97 PRO CG   C  -6.493  10.841  -9.708 1.00 . B B .  97 PRO CG   1 1 
       18 40507 2 2  97 PRO N    N  -7.762  12.294  -8.403 1.00 . B B .  97 PRO N    1 1 
       18 40508 2 2  97 PRO O    O  -5.090  12.913  -7.555 1.00 . B B .  97 PRO O    1 1 
       18 40509 2 2  98 GLU C    C  -3.274  12.248  -5.149 1.00 . B B .  98 GLU C    1 1 
       18 40510 2 2  98 GLU CA   C  -4.638  12.854  -4.824 1.00 . B B .  98 GLU CA   1 1 
       18 40511 2 2  98 GLU CB   C  -4.885  12.837  -3.314 1.00 . B B .  98 GLU CB   1 1 
       18 40512 2 2  98 GLU CD   C  -4.107  13.544  -1.026 1.00 . B B .  98 GLU CD   1 1 
       18 40513 2 2  98 GLU CG   C  -3.921  13.700  -2.518 1.00 . B B .  98 GLU CG   1 1 
       18 40514 2 2  98 GLU H    H  -6.354  11.634  -5.015 1.00 . B B .  98 GLU H    1 1 
       18 40515 2 2  98 GLU N    N  -5.709  12.162  -5.528 1.00 . B B .  98 GLU N    1 1 
       18 40516 2 2  98 GLU O    O  -2.960  11.125  -4.737 1.00 . B B .  98 GLU O    1 1 
       18 40517 2 2  98 GLU OE1  O  -3.713  12.491  -0.481 1.00 . B B .  98 GLU OE1  1 1 
       18 40518 2 2  98 GLU OE2  O  -4.644  14.472  -0.385 1.00 . B B .  98 GLU OE2  1 1 
       18 40519 2 2  99 LEU C    C  -0.191  13.755  -6.200 1.00 . B B .  99 LEU C    1 1 
       18 40520 2 2  99 LEU CA   C  -1.148  12.570  -6.299 1.00 . B B .  99 LEU CA   1 1 
       18 40521 2 2  99 LEU CB   C  -1.166  12.021  -7.732 1.00 . B B .  99 LEU CB   1 1 
       18 40522 2 2  99 LEU CD1  C   0.292   9.976  -7.604 1.00 . B B .  99 LEU CD1  1 1 
       18 40523 2 2  99 LEU CD2  C   0.131  11.268  -9.744 1.00 . B B .  99 LEU CD2  1 1 
       18 40524 2 2  99 LEU CG   C   0.122  11.355  -8.226 1.00 . B B .  99 LEU CG   1 1 
       18 40525 2 2  99 LEU H    H  -2.808  13.868  -6.215 1.00 . B B .  99 LEU H    1 1 
       18 40526 2 2  99 LEU N    N  -2.482  12.994  -5.906 1.00 . B B .  99 LEU N    1 1 
       18 40527 2 2  99 LEU O    O  -0.450  14.815  -6.768 1.00 . B B .  99 LEU O    1 1 
       18 40528 2 2 100 PRO C    C   2.547  15.101  -6.589 1.00 . B B . 100 PRO C    1 1 
       18 40529 2 2 100 PRO CA   C   1.908  14.661  -5.272 1.00 . B B . 100 PRO CA   1 1 
       18 40530 2 2 100 PRO CB   C   2.967  14.013  -4.372 1.00 . B B . 100 PRO CB   1 1 
       18 40531 2 2 100 PRO CD   C   1.269  12.377  -4.717 1.00 . B B . 100 PRO CD   1 1 
       18 40532 2 2 100 PRO CG   C   2.272  12.871  -3.718 1.00 . B B . 100 PRO CG   1 1 
       18 40533 2 2 100 PRO N    N   0.912  13.598  -5.453 1.00 . B B . 100 PRO N    1 1 
       18 40534 2 2 100 PRO O    O   2.940  14.270  -7.407 1.00 . B B . 100 PRO O    1 1 
       18 40535 2 2 101 ASP C    C   4.709  16.556  -8.129 1.00 . B B . 101 ASP C    1 1 
       18 40536 2 2 101 ASP CA   C   3.255  16.990  -7.977 1.00 . B B . 101 ASP CA   1 1 
       18 40537 2 2 101 ASP CB   C   3.163  18.519  -7.931 1.00 . B B . 101 ASP CB   1 1 
       18 40538 2 2 101 ASP CG   C   4.062  19.210  -8.940 1.00 . B B . 101 ASP CG   1 1 
       18 40539 2 2 101 ASP H    H   2.327  17.018  -6.073 1.00 . B B . 101 ASP H    1 1 
       18 40540 2 2 101 ASP N    N   2.660  16.414  -6.771 1.00 . B B . 101 ASP N    1 1 
       18 40541 2 2 101 ASP O    O   5.179  16.279  -9.233 1.00 . B B . 101 ASP O    1 1 
       18 40542 2 2 101 ASP OD1  O   3.785  19.120 -10.154 1.00 . B B . 101 ASP OD1  1 1 
       18 40543 2 2 101 ASP OD2  O   5.040  19.862  -8.520 1.00 . B B . 101 ASP OD2  1 1 
       18 40544 2 2 102 VAL C    C   6.962  14.601  -7.400 1.00 . B B . 102 VAL C    1 1 
       18 40545 2 2 102 VAL CA   C   6.814  16.073  -7.015 1.00 . B B . 102 VAL CA   1 1 
       18 40546 2 2 102 VAL CB   C   7.499  16.335  -5.658 1.00 . B B . 102 VAL CB   1 1 
       18 40547 2 2 102 VAL CG1  C   7.657  17.832  -5.431 1.00 . B B . 102 VAL CG1  1 1 
       18 40548 2 2 102 VAL CG2  C   6.708  15.705  -4.519 1.00 . B B . 102 VAL CG2  1 1 
       18 40549 2 2 102 VAL H    H   4.981  16.706  -6.157 1.00 . B B . 102 VAL H    1 1 
       18 40550 2 2 102 VAL N    N   5.413  16.479  -7.008 1.00 . B B . 102 VAL N    1 1 
       18 40551 2 2 102 VAL O    O   8.036  14.156  -7.804 1.00 . B B . 102 VAL O    1 1 
       18 40552 2 2 103 MET C    C   4.933  12.212  -8.818 1.00 . B B . 103 MET C    1 1 
       18 40553 2 2 103 MET CA   C   5.853  12.442  -7.629 1.00 . B B . 103 MET CA   1 1 
       18 40554 2 2 103 MET CB   C   5.376  11.608  -6.435 1.00 . B B . 103 MET CB   1 1 
       18 40555 2 2 103 MET CE   C   7.261   9.046  -5.756 1.00 . B B . 103 MET CE   1 1 
       18 40556 2 2 103 MET CG   C   6.319  11.608  -5.243 1.00 . B B . 103 MET CG   1 1 
       18 40557 2 2 103 MET H    H   5.031  14.288  -7.002 1.00 . B B . 103 MET H    1 1 
       18 40558 2 2 103 MET N    N   5.866  13.860  -7.292 1.00 . B B . 103 MET N    1 1 
       18 40559 2 2 103 MET O    O   4.046  11.359  -8.782 1.00 . B B . 103 MET O    1 1 
       18 40560 2 2 103 MET SD   S   7.860  10.724  -5.562 1.00 . B B . 103 MET SD   1 1 
       18 40561 2 2 104 LYS C    C   5.126  12.511 -12.322 1.00 . B B . 104 LYS C    1 1 
       18 40562 2 2 104 LYS CA   C   4.321  12.883 -11.068 1.00 . B B . 104 LYS CA   1 1 
       18 40563 2 2 104 LYS CB   C   3.505  14.160 -11.285 1.00 . B B . 104 LYS CB   1 1 
       18 40564 2 2 104 LYS CD   C   1.569  15.297 -12.384 1.00 . B B . 104 LYS CD   1 1 
       18 40565 2 2 104 LYS CE   C   0.437  15.166 -13.387 1.00 . B B . 104 LYS CE   1 1 
       18 40566 2 2 104 LYS CG   C   2.386  14.021 -12.301 1.00 . B B . 104 LYS CG   1 1 
       18 40567 2 2 104 LYS H    H   5.863  13.650  -9.837 1.00 . B B . 104 LYS H    1 1 
       18 40568 2 2 104 LYS HZ1  H   1.441  15.960 -15.035 1.00 . B B . 104 LYS HZ1  1 1 
       18 40569 2 2 104 LYS HZ2  H   0.139  14.962 -15.438 1.00 . B B . 104 LYS HZ2  1 1 
       18 40570 2 2 104 LYS HZ3  H   1.584  14.282 -14.888 1.00 . B B . 104 LYS HZ3  1 1 
       18 40571 2 2 104 LYS N    N   5.143  12.988  -9.870 1.00 . B B . 104 LYS N    1 1 
       18 40572 2 2 104 LYS NZ   N   0.933  15.087 -14.784 1.00 . B B . 104 LYS NZ   1 1 
       18 40573 2 2 104 LYS O    O   4.783  11.543 -13.005 1.00 . B B . 104 LYS O    1 1 
       18 40574 2 2 105 PRO C    C   7.955  11.784 -13.618 1.00 . B B . 105 PRO C    1 1 
       18 40575 2 2 105 PRO CA   C   7.019  12.968 -13.848 1.00 . B B . 105 PRO CA   1 1 
       18 40576 2 2 105 PRO CB   C   7.833  14.256 -14.062 1.00 . B B . 105 PRO CB   1 1 
       18 40577 2 2 105 PRO CD   C   6.716  14.436 -11.953 1.00 . B B . 105 PRO CD   1 1 
       18 40578 2 2 105 PRO CG   C   7.312  15.241 -13.067 1.00 . B B . 105 PRO CG   1 1 
       18 40579 2 2 105 PRO N    N   6.202  13.258 -12.664 1.00 . B B . 105 PRO N    1 1 
       18 40580 2 2 105 PRO O    O   9.177  11.938 -13.565 1.00 . B B . 105 PRO O    1 1 
       18 40581 2 2 106 GLN C    C   7.645   8.275 -14.161 1.00 . B B . 106 GLN C    1 1 
       18 40582 2 2 106 GLN CA   C   8.134   9.388 -13.250 1.00 . B B . 106 GLN CA   1 1 
       18 40583 2 2 106 GLN CB   C   8.038   8.972 -11.784 1.00 . B B . 106 GLN CB   1 1 
       18 40584 2 2 106 GLN CD   C   8.363   9.783  -9.409 1.00 . B B . 106 GLN CD   1 1 
       18 40585 2 2 106 GLN CG   C   8.808   9.890 -10.850 1.00 . B B . 106 GLN CG   1 1 
       18 40586 2 2 106 GLN H    H   6.391  10.552 -13.532 1.00 . B B . 106 GLN H    1 1 
       18 40587 2 2 106 GLN HE21 H   8.963  11.646  -9.062 1.00 . B B . 106 GLN HE21 1 1 
       18 40588 2 2 106 GLN HE22 H   8.284  10.807  -7.709 1.00 . B B . 106 GLN HE22 1 1 
       18 40589 2 2 106 GLN N    N   7.371  10.606 -13.478 1.00 . B B . 106 GLN N    1 1 
       18 40590 2 2 106 GLN NE2  N   8.554  10.853  -8.653 1.00 . B B . 106 GLN NE2  1 1 
       18 40591 2 2 106 GLN O    O   6.538   8.349 -14.700 1.00 . B B . 106 GLN O    1 1 
       18 40592 2 2 106 GLN OE1  O   7.866   8.747  -8.975 1.00 . B B . 106 GLN OE1  1 1 
       18 40593 2 2 107 ASP C    C   7.168   5.158 -14.497 1.00 . B B . 107 ASP C    1 1 
       18 40594 2 2 107 ASP CA   C   8.117   6.126 -15.193 1.00 . B B . 107 ASP CA   1 1 
       18 40595 2 2 107 ASP CB   C   9.378   5.378 -15.624 1.00 . B B . 107 ASP CB   1 1 
       18 40596 2 2 107 ASP CG   C   9.283   4.808 -17.027 1.00 . B B . 107 ASP CG   1 1 
       18 40597 2 2 107 ASP H    H   9.323   7.233 -13.847 1.00 . B B . 107 ASP H    1 1 
       18 40598 2 2 107 ASP N    N   8.463   7.246 -14.326 1.00 . B B . 107 ASP N    1 1 
       18 40599 2 2 107 ASP O    O   6.825   5.336 -13.329 1.00 . B B . 107 ASP O    1 1 
       18 40600 2 2 107 ASP OD1  O   8.241   4.208 -17.372 1.00 . B B . 107 ASP OD1  1 1 
       18 40601 2 2 107 ASP OD2  O  10.257   4.960 -17.791 1.00 . B B . 107 ASP OD2  1 1 
       18 40602 2 2 108 SER C    C   6.657   1.908 -14.209 1.00 . B B . 108 SER C    1 1 
       18 40603 2 2 108 SER CA   C   5.865   3.116 -14.703 1.00 . B B . 108 SER CA   1 1 
       18 40604 2 2 108 SER CB   C   4.894   2.693 -15.807 1.00 . B B . 108 SER CB   1 1 
       18 40605 2 2 108 SER H    H   7.104   4.044 -16.145 1.00 . B B . 108 SER H    1 1 
       18 40606 2 2 108 SER HG   H   6.406   2.763 -17.065 1.00 . B B . 108 SER HG   1 1 
       18 40607 2 2 108 SER N    N   6.766   4.130 -15.221 1.00 . B B . 108 SER N    1 1 
       18 40608 2 2 108 SER O    O   7.532   1.404 -14.914 1.00 . B B . 108 SER O    1 1 
       18 40609 2 2 108 SER OG   O   5.455   2.939 -17.091 1.00 . B B . 108 SER OG   1 1 
       18 40610 2 2 109 GLY C    C   6.490  -1.016 -12.898 1.00 . B B . 109 GLY C    1 1 
       18 40611 2 2 109 GLY CA   C   7.057   0.315 -12.440 1.00 . B B . 109 GLY CA   1 1 
       18 40612 2 2 109 GLY H    H   5.643   1.894 -12.480 1.00 . B B . 109 GLY H    1 1 
       18 40613 2 2 109 GLY N    N   6.353   1.453 -13.001 1.00 . B B . 109 GLY N    1 1 
       18 40614 2 2 109 GLY O    O   5.886  -1.112 -13.969 1.00 . B B . 109 GLY O    1 1 
       18 40615 2 2 110 SER C    C   4.775  -3.577 -11.857 1.00 . B B . 110 SER C    1 1 
       18 40616 2 2 110 SER CA   C   6.189  -3.374 -12.386 1.00 . B B . 110 SER CA   1 1 
       18 40617 2 2 110 SER CB   C   7.133  -4.408 -11.769 1.00 . B B . 110 SER CB   1 1 
       18 40618 2 2 110 SER H    H   7.121  -1.882 -11.216 1.00 . B B . 110 SER H    1 1 
       18 40619 2 2 110 SER HG   H   7.166  -3.266 -10.159 1.00 . B B . 110 SER HG   1 1 
       18 40620 2 2 110 SER N    N   6.667  -2.037 -12.077 1.00 . B B . 110 SER N    1 1 
       18 40621 2 2 110 SER O    O   3.991  -4.344 -12.416 1.00 . B B . 110 SER O    1 1 
       18 40622 2 2 110 SER OG   O   7.764  -3.888 -10.606 1.00 . B B . 110 SER OG   1 1 
       18 40623 2 2 111 SER C    C   2.223  -1.887 -10.678 1.00 . B B . 111 SER C    1 1 
       18 40624 2 2 111 SER CA   C   3.149  -2.982 -10.157 1.00 . B B . 111 SER CA   1 1 
       18 40625 2 2 111 SER CB   C   3.286  -2.854  -8.639 1.00 . B B . 111 SER CB   1 1 
       18 40626 2 2 111 SER H    H   5.140  -2.292 -10.368 1.00 . B B . 111 SER H    1 1 
       18 40627 2 2 111 SER HG   H   3.836  -4.232  -7.361 1.00 . B B . 111 SER HG   1 1 
       18 40628 2 2 111 SER N    N   4.461  -2.886 -10.774 1.00 . B B . 111 SER N    1 1 
       18 40629 2 2 111 SER O    O   2.680  -0.879 -11.222 1.00 . B B . 111 SER O    1 1 
       18 40630 2 2 111 SER OG   O   4.221  -3.788  -8.128 1.00 . B B . 111 SER OG   1 1 
       18 40631 2 2 112 ALA C    C   0.030   0.080 -10.018 1.00 . B B . 112 ALA C    1 1 
       18 40632 2 2 112 ALA CA   C  -0.058  -1.116 -10.953 1.00 . B B . 112 ALA CA   1 1 
       18 40633 2 2 112 ALA CB   C  -1.458  -1.712 -10.917 1.00 . B B . 112 ALA CB   1 1 
       18 40634 2 2 112 ALA H    H   0.617  -2.933 -10.121 1.00 . B B . 112 ALA H    1 1 
       18 40635 2 2 112 ALA N    N   0.923  -2.099 -10.531 1.00 . B B . 112 ALA N    1 1 
       18 40636 2 2 112 ALA O    O   0.130  -0.096  -8.805 1.00 . B B . 112 ALA O    1 1 
       18 40637 2 2 113 ASN C    C   1.557   2.769  -9.314 1.00 . B B . 113 ASN C    1 1 
       18 40638 2 2 113 ASN CA   C   0.129   2.525  -9.816 1.00 . B B . 113 ASN CA   1 1 
       18 40639 2 2 113 ASN CB   C  -0.882   2.559  -8.655 1.00 . B B . 113 ASN CB   1 1 
       18 40640 2 2 113 ASN CG   C  -1.465   3.939  -8.384 1.00 . B B . 113 ASN CG   1 1 
       18 40641 2 2 113 ASN H    H  -0.025   1.337 -11.567 1.00 . B B . 113 ASN H    1 1 
       18 40642 2 2 113 ASN HD21 H   0.283   4.802  -8.783 1.00 . B B . 113 ASN HD21 1 1 
       18 40643 2 2 113 ASN HD22 H  -1.012   5.872  -8.367 1.00 . B B . 113 ASN HD22 1 1 
       18 40644 2 2 113 ASN N    N   0.037   1.281 -10.590 1.00 . B B . 113 ASN N    1 1 
       18 40645 2 2 113 ASN ND2  N  -0.651   4.975  -8.521 1.00 . B B . 113 ASN ND2  1 1 
       18 40646 2 2 113 ASN O    O   1.848   3.822  -8.751 1.00 . B B . 113 ASN O    1 1 
       18 40647 2 2 113 ASN OD1  O  -2.639   4.063  -8.030 1.00 . B B . 113 ASN OD1  1 1 
       18 40648 2 2 114 GLU C    C   4.586   2.891 -10.020 1.00 . B B . 114 GLU C    1 1 
       18 40649 2 2 114 GLU CA   C   3.838   1.928  -9.107 1.00 . B B . 114 GLU CA   1 1 
       18 40650 2 2 114 GLU CB   C   4.542   0.565  -9.074 1.00 . B B . 114 GLU CB   1 1 
       18 40651 2 2 114 GLU CD   C   6.692  -0.704  -8.607 1.00 . B B . 114 GLU CD   1 1 
       18 40652 2 2 114 GLU CG   C   6.041   0.648  -8.815 1.00 . B B . 114 GLU CG   1 1 
       18 40653 2 2 114 GLU H    H   2.160   0.980  -9.985 1.00 . B B . 114 GLU H    1 1 
       18 40654 2 2 114 GLU N    N   2.447   1.799  -9.531 1.00 . B B . 114 GLU N    1 1 
       18 40655 2 2 114 GLU O    O   4.574   2.740 -11.245 1.00 . B B . 114 GLU O    1 1 
       18 40656 2 2 114 GLU OE1  O   6.582  -1.572  -9.499 1.00 . B B . 114 GLU OE1  1 1 
       18 40657 2 2 114 GLU OE2  O   7.335  -0.896  -7.554 1.00 . B B . 114 GLU OE2  1 1 
       18 40658 2 2 115 GLN C    C   7.475   4.695  -9.963 1.00 . B B . 115 GLN C    1 1 
       18 40659 2 2 115 GLN CA   C   5.977   4.873 -10.166 1.00 . B B . 115 GLN CA   1 1 
       18 40660 2 2 115 GLN CB   C   5.552   6.276  -9.733 1.00 . B B . 115 GLN CB   1 1 
       18 40661 2 2 115 GLN CD   C   3.651   7.838  -9.189 1.00 . B B . 115 GLN CD   1 1 
       18 40662 2 2 115 GLN CG   C   4.058   6.532  -9.834 1.00 . B B . 115 GLN CG   1 1 
       18 40663 2 2 115 GLN H    H   5.221   3.926  -8.443 1.00 . B B . 115 GLN H    1 1 
       18 40664 2 2 115 GLN HE21 H   3.940   8.795 -10.906 1.00 . B B . 115 GLN HE21 1 1 
       18 40665 2 2 115 GLN HE22 H   3.429   9.778  -9.571 1.00 . B B . 115 GLN HE22 1 1 
       18 40666 2 2 115 GLN N    N   5.233   3.875  -9.419 1.00 . B B . 115 GLN N    1 1 
       18 40667 2 2 115 GLN NE2  N   3.669   8.909  -9.967 1.00 . B B . 115 GLN NE2  1 1 
       18 40668 2 2 115 GLN O    O   7.933   4.398  -8.858 1.00 . B B . 115 GLN O    1 1 
       18 40669 2 2 115 GLN OE1  O   3.322   7.882  -8.000 1.00 . B B . 115 GLN OE1  1 1 
       18 40670 2 2 116 ALA C    C  10.330   6.103 -10.911 1.00 . B B . 116 ALA C    1 1 
       18 40671 2 2 116 ALA CA   C   9.674   4.731 -10.992 1.00 . B B . 116 ALA CA   1 1 
       18 40672 2 2 116 ALA CB   C  10.178   3.964 -12.205 1.00 . B B . 116 ALA CB   1 1 
       18 40673 2 2 116 ALA H    H   7.795   5.090 -11.894 1.00 . B B . 116 ALA H    1 1 
       18 40674 2 2 116 ALA N    N   8.228   4.864 -11.038 1.00 . B B . 116 ALA N    1 1 
       18 40675 2 2 116 ALA O    O  10.421   6.821 -11.911 1.00 . B B . 116 ALA O    1 1 
       18 40676 2 2 117 VAL C    C  12.795   7.759 -10.115 1.00 . B B . 117 VAL C    1 1 
       18 40677 2 2 117 VAL CA   C  11.410   7.750  -9.477 1.00 . B B . 117 VAL CA   1 1 
       18 40678 2 2 117 VAL CB   C  11.559   8.052  -7.967 1.00 . B B . 117 VAL CB   1 1 
       18 40679 2 2 117 VAL CG1  C  11.707   9.547  -7.731 1.00 . B B . 117 VAL CG1  1 1 
       18 40680 2 2 117 VAL CG2  C  10.390   7.490  -7.170 1.00 . B B . 117 VAL CG2  1 1 
       18 40681 2 2 117 VAL H    H  10.641   5.853  -8.957 1.00 . B B . 117 VAL H    1 1 
       18 40682 2 2 117 VAL N    N  10.760   6.468  -9.710 1.00 . B B . 117 VAL N    1 1 
       18 40683 2 2 117 VAL O    O  13.707   7.076  -9.648 1.00 . B B . 117 VAL O    1 1 
       18 40684 2 2 118 GLN C    C  15.188   9.548 -11.159 1.00 . B B . 118 GLN C    1 1 
       18 40685 2 2 118 GLN CA   C  14.218   8.620 -11.887 1.00 . B B . 118 GLN CA   1 1 
       18 40686 2 2 118 GLN CB   C  14.005   9.088 -13.328 1.00 . B B . 118 GLN CB   1 1 
       18 40687 2 2 118 GLN CD   C  13.400   6.774 -14.175 1.00 . B B . 118 GLN CD   1 1 
       18 40688 2 2 118 GLN CG   C  14.256   8.014 -14.376 1.00 . B B . 118 GLN CG   1 1 
       18 40689 2 2 118 GLN H    H  12.179   9.041 -11.513 1.00 . B B . 118 GLN H    1 1 
       18 40690 2 2 118 GLN HE21 H  14.819   5.935 -13.061 1.00 . B B . 118 GLN HE21 1 1 
       18 40691 2 2 118 GLN HE22 H  13.384   4.997 -13.284 1.00 . B B . 118 GLN HE22 1 1 
       18 40692 2 2 118 GLN N    N  12.944   8.525 -11.186 1.00 . B B . 118 GLN N    1 1 
       18 40693 2 2 118 GLN NE2  N  13.919   5.805 -13.434 1.00 . B B . 118 GLN NE2  1 1 
       18 40694 2 2 118 GLN O    O  14.853  10.118 -10.114 1.00 . B B . 118 GLN O    1 1 
       18 40695 2 2 118 GLN OE1  O  12.290   6.680 -14.696 1.00 . B B . 118 GLN OE1  1 1 
       18 40696 3 3   1 VAL C    C  -2.054  -1.911  11.134 1.00 . C C .   1 VAL C    1 1 
       18 40697 3 3   1 VAL CA   C  -1.925  -3.238  11.881 1.00 . C C .   1 VAL CA   1 1 
       18 40698 3 3   1 VAL CB   C  -0.515  -3.824  11.645 1.00 . C C .   1 VAL CB   1 1 
       18 40699 3 3   1 VAL CG1  C   0.559  -2.875  12.156 1.00 . C C .   1 VAL CG1  1 1 
       18 40700 3 3   1 VAL CG2  C  -0.383  -5.187  12.310 1.00 . C C .   1 VAL CG2  1 1 
       18 40701 3 3   1 VAL H1   H  -2.847  -5.130  11.652 1.00 . C C .   1 VAL H1   1 1 
       18 40702 3 3   1 VAL N    N  -2.960  -4.175  11.463 1.00 . C C .   1 VAL N    1 1 
       18 40703 3 3   1 VAL O    O  -2.165  -1.888   9.907 1.00 . C C .   1 VAL O    1 1 
       18 40704 3 3   2 LYS C    C  -0.793   1.191  11.232 1.00 . C C .   2 LYS C    1 1 
       18 40705 3 3   2 LYS CA   C  -2.158   0.511  11.301 1.00 . C C .   2 LYS CA   1 1 
       18 40706 3 3   2 LYS CB   C  -3.145   1.366  12.107 1.00 . C C .   2 LYS CB   1 1 
       18 40707 3 3   2 LYS CD   C  -4.411   3.527  12.309 1.00 . C C .   2 LYS CD   1 1 
       18 40708 3 3   2 LYS CE   C  -4.193   5.028  12.382 1.00 . C C .   2 LYS CE   1 1 
       18 40709 3 3   2 LYS CG   C  -3.215   2.826  11.683 1.00 . C C .   2 LYS CG   1 1 
       18 40710 3 3   2 LYS H    H  -1.956  -0.905  12.860 1.00 . C C .   2 LYS H    1 1 
       18 40711 3 3   2 LYS HZ1  H  -5.221   6.569  13.339 1.00 . C C .   2 LYS HZ1  1 1 
       18 40712 3 3   2 LYS HZ2  H  -6.106   5.135  13.214 1.00 . C C .   2 LYS HZ2  1 1 
       18 40713 3 3   2 LYS HZ3  H  -5.892   6.121  11.847 1.00 . C C .   2 LYS HZ3  1 1 
       18 40714 3 3   2 LYS N    N  -2.045  -0.817  11.883 1.00 . C C .   2 LYS N    1 1 
       18 40715 3 3   2 LYS NZ   N  -5.440   5.762  12.721 1.00 . C C .   2 LYS NZ   1 1 
       18 40716 3 3   2 LYS O    O  -0.250   1.627  12.247 1.00 . C C .   2 LYS O    1 1 
       18 40717 3 3   3 LEU C    C   0.859   3.368   9.493 1.00 . C C .   3 LEU C    1 1 
       18 40718 3 3   3 LEU CA   C   1.054   1.896   9.821 1.00 . C C .   3 LEU CA   1 1 
       18 40719 3 3   3 LEU CB   C   1.797   1.206   8.676 1.00 . C C .   3 LEU CB   1 1 
       18 40720 3 3   3 LEU CD1  C   2.477  -0.889   7.489 1.00 . C C .   3 LEU CD1  1 1 
       18 40721 3 3   3 LEU CD2  C   3.014  -0.604   9.912 1.00 . C C .   3 LEU CD2  1 1 
       18 40722 3 3   3 LEU CG   C   2.013  -0.302   8.810 1.00 . C C .   3 LEU CG   1 1 
       18 40723 3 3   3 LEU H    H  -0.714   0.876   9.261 1.00 . C C .   3 LEU H    1 1 
       18 40724 3 3   3 LEU N    N  -0.238   1.263  10.033 1.00 . C C .   3 LEU N    1 1 
       18 40725 3 3   3 LEU O    O   0.299   3.713   8.452 1.00 . C C .   3 LEU O    1 1 
       18 40726 3 3   4 ILE C    C   2.492   6.248   9.699 1.00 . C C .   4 ILE C    1 1 
       18 40727 3 3   4 ILE CA   C   1.172   5.666  10.186 1.00 . C C .   4 ILE CA   1 1 
       18 40728 3 3   4 ILE CB   C   0.750   6.386  11.485 1.00 . C C .   4 ILE CB   1 1 
       18 40729 3 3   4 ILE CD1  C  -0.794   6.182  13.508 1.00 . C C .   4 ILE CD1  1 1 
       18 40730 3 3   4 ILE CG1  C  -0.449   5.679  12.123 1.00 . C C .   4 ILE CG1  1 1 
       18 40731 3 3   4 ILE CG2  C   0.421   7.846  11.197 1.00 . C C .   4 ILE CG2  1 1 
       18 40732 3 3   4 ILE H    H   1.755   3.898  11.196 1.00 . C C .   4 ILE H    1 1 
       18 40733 3 3   4 ILE N    N   1.304   4.232  10.386 1.00 . C C .   4 ILE N    1 1 
       18 40734 3 3   4 ILE O    O   3.505   6.156  10.384 1.00 . C C .   4 ILE O    1 1 
       18 40735 3 3   5 SER C    C   3.770   8.912   8.308 1.00 . C C .   5 SER C    1 1 
       18 40736 3 3   5 SER CA   C   3.681   7.431   7.954 1.00 . C C .   5 SER CA   1 1 
       18 40737 3 3   5 SER CB   C   3.687   7.244   6.438 1.00 . C C .   5 SER CB   1 1 
       18 40738 3 3   5 SER H    H   1.638   6.890   8.015 1.00 . C C .   5 SER H    1 1 
       18 40739 3 3   5 SER HG   H   1.924   6.499   6.011 1.00 . C C .   5 SER HG   1 1 
       18 40740 3 3   5 SER N    N   2.479   6.840   8.518 1.00 . C C .   5 SER N    1 1 
       18 40741 3 3   5 SER O    O   2.789   9.510   8.754 1.00 . C C .   5 SER O    1 1 
       18 40742 3 3   5 SER OG   O   2.373   7.347   5.915 1.00 . C C .   5 SER OG   1 1 
       18 40743 3 3   6 SER C    C   4.267  11.835   7.586 1.00 . C C .   6 SER C    1 1 
       18 40744 3 3   6 SER CA   C   5.179  10.912   8.394 1.00 . C C .   6 SER CA   1 1 
       18 40745 3 3   6 SER CB   C   6.640  11.267   8.126 1.00 . C C .   6 SER CB   1 1 
       18 40746 3 3   6 SER H    H   5.694   8.957   7.763 1.00 . C C .   6 SER H    1 1 
       18 40747 3 3   6 SER HG   H   7.240   9.823   6.940 1.00 . C C .   6 SER HG   1 1 
       18 40748 3 3   6 SER N    N   4.946   9.498   8.099 1.00 . C C .   6 SER N    1 1 
       18 40749 3 3   6 SER O    O   4.109  13.007   7.920 1.00 . C C .   6 SER O    1 1 
       18 40750 3 3   6 SER OG   O   7.392  10.096   7.856 1.00 . C C .   6 SER OG   1 1 
       18 40751 3 3   7 ASP C    C   1.363  12.094   6.240 1.00 . C C .   7 ASP C    1 1 
       18 40752 3 3   7 ASP CA   C   2.782  12.098   5.680 1.00 . C C .   7 ASP CA   1 1 
       18 40753 3 3   7 ASP CB   C   2.772  11.577   4.239 1.00 . C C .   7 ASP CB   1 1 
       18 40754 3 3   7 ASP CG   C   4.105  11.722   3.532 1.00 . C C .   7 ASP CG   1 1 
       18 40755 3 3   7 ASP H    H   3.830  10.370   6.303 1.00 . C C .   7 ASP H    1 1 
       18 40756 3 3   7 ASP N    N   3.671  11.308   6.522 1.00 . C C .   7 ASP N    1 1 
       18 40757 3 3   7 ASP O    O   0.475  12.749   5.705 1.00 . C C .   7 ASP O    1 1 
       18 40758 3 3   7 ASP OD1  O   4.565  12.865   3.329 1.00 . C C .   7 ASP OD1  1 1 
       18 40759 3 3   7 ASP OD2  O   4.692  10.686   3.157 1.00 . C C .   7 ASP OD2  1 1 
       18 40760 3 3   8 GLY C    C  -1.065  10.241   7.267 1.00 . C C .   8 GLY C    1 1 
       18 40761 3 3   8 GLY CA   C  -0.171  11.277   7.919 1.00 . C C .   8 GLY CA   1 1 
       18 40762 3 3   8 GLY H    H   1.890  10.831   7.703 1.00 . C C .   8 GLY H    1 1 
       18 40763 3 3   8 GLY N    N   1.148  11.341   7.313 1.00 . C C .   8 GLY N    1 1 
       18 40764 3 3   8 GLY O    O  -2.288  10.279   7.413 1.00 . C C .   8 GLY O    1 1 
       18 40765 3 3   9 HIS C    C  -1.309   7.039   6.772 1.00 . C C .   9 HIS C    1 1 
       18 40766 3 3   9 HIS CA   C  -1.201   8.262   5.871 1.00 . C C .   9 HIS CA   1 1 
       18 40767 3 3   9 HIS CB   C  -0.535   7.885   4.547 1.00 . C C .   9 HIS CB   1 1 
       18 40768 3 3   9 HIS CD2  C  -1.568   9.335   2.665 1.00 . C C .   9 HIS CD2  1 1 
       18 40769 3 3   9 HIS CE1  C  -2.711   7.818   1.631 1.00 . C C .   9 HIS CE1  1 1 
       18 40770 3 3   9 HIS CG   C  -1.367   8.170   3.334 1.00 . C C .   9 HIS CG   1 1 
       18 40771 3 3   9 HIS H    H   0.519   9.338   6.465 1.00 . C C .   9 HIS H    1 1 
       18 40772 3 3   9 HIS HD1  H  -2.184   6.271   2.905 1.00 . C C .   9 HIS HD1  1 1 
       18 40773 3 3   9 HIS N    N  -0.456   9.316   6.543 1.00 . C C .   9 HIS N    1 1 
       18 40774 3 3   9 HIS ND1  N  -2.110   7.220   2.667 1.00 . C C .   9 HIS ND1  1 1 
       18 40775 3 3   9 HIS NE2  N  -2.418   9.104   1.587 1.00 . C C .   9 HIS NE2  1 1 
       18 40776 3 3   9 HIS O    O  -0.328   6.636   7.404 1.00 . C C .   9 HIS O    1 1 
       18 40777 3 3  10 GLU C    C  -2.840   4.047   6.772 1.00 . C C .  10 GLU C    1 1 
       18 40778 3 3  10 GLU CA   C  -2.753   5.288   7.649 1.00 . C C .  10 GLU CA   1 1 
       18 40779 3 3  10 GLU CB   C  -4.077   5.460   8.395 1.00 . C C .  10 GLU CB   1 1 
       18 40780 3 3  10 GLU CD   C  -5.694   7.139   9.360 1.00 . C C .  10 GLU CD   1 1 
       18 40781 3 3  10 GLU CG   C  -4.241   6.804   9.083 1.00 . C C .  10 GLU CG   1 1 
       18 40782 3 3  10 GLU H    H  -3.236   6.829   6.288 1.00 . C C .  10 GLU H    1 1 
       18 40783 3 3  10 GLU N    N  -2.499   6.460   6.828 1.00 . C C .  10 GLU N    1 1 
       18 40784 3 3  10 GLU O    O  -3.758   3.916   5.970 1.00 . C C .  10 GLU O    1 1 
       18 40785 3 3  10 GLU OE1  O  -6.218   6.713  10.412 1.00 . C C .  10 GLU OE1  1 1 
       18 40786 3 3  10 GLU OE2  O  -6.318   7.834   8.529 1.00 . C C .  10 GLU OE2  1 1 
       18 40787 3 3  11 PHE C    C  -2.336   0.741   6.981 1.00 . C C .  11 PHE C    1 1 
       18 40788 3 3  11 PHE CA   C  -1.863   1.919   6.140 1.00 . C C .  11 PHE CA   1 1 
       18 40789 3 3  11 PHE CB   C  -0.460   1.642   5.594 1.00 . C C .  11 PHE CB   1 1 
       18 40790 3 3  11 PHE CD1  C  -0.315   2.517   3.248 1.00 . C C .  11 PHE CD1  1 1 
       18 40791 3 3  11 PHE CD2  C   0.791   3.729   4.976 1.00 . C C .  11 PHE CD2  1 1 
       18 40792 3 3  11 PHE CE1  C   0.120   3.440   2.316 1.00 . C C .  11 PHE CE1  1 1 
       18 40793 3 3  11 PHE CE2  C   1.230   4.655   4.050 1.00 . C C .  11 PHE CE2  1 1 
       18 40794 3 3  11 PHE CG   C   0.014   2.651   4.587 1.00 . C C .  11 PHE CG   1 1 
       18 40795 3 3  11 PHE CZ   C   0.894   4.510   2.718 1.00 . C C .  11 PHE CZ   1 1 
       18 40796 3 3  11 PHE H    H  -1.159   3.317   7.569 1.00 . C C .  11 PHE H    1 1 
       18 40797 3 3  11 PHE N    N  -1.881   3.148   6.920 1.00 . C C .  11 PHE N    1 1 
       18 40798 3 3  11 PHE O    O  -1.677   0.354   7.942 1.00 . C C .  11 PHE O    1 1 
       18 40799 3 3  12 ILE C    C  -3.734  -2.228   6.575 1.00 . C C .  12 ILE C    1 1 
       18 40800 3 3  12 ILE CA   C  -4.055  -0.945   7.331 1.00 . C C .  12 ILE CA   1 1 
       18 40801 3 3  12 ILE CB   C  -5.590  -0.818   7.466 1.00 . C C .  12 ILE CB   1 1 
       18 40802 3 3  12 ILE CD1  C  -5.558   0.807   9.447 1.00 . C C .  12 ILE CD1  1 1 
       18 40803 3 3  12 ILE CG1  C  -5.986   0.559   8.016 1.00 . C C .  12 ILE CG1  1 1 
       18 40804 3 3  12 ILE CG2  C  -6.151  -1.935   8.342 1.00 . C C .  12 ILE CG2  1 1 
       18 40805 3 3  12 ILE H    H  -3.967   0.564   5.848 1.00 . C C .  12 ILE H    1 1 
       18 40806 3 3  12 ILE N    N  -3.485   0.193   6.623 1.00 . C C .  12 ILE N    1 1 
       18 40807 3 3  12 ILE O    O  -4.142  -2.399   5.424 1.00 . C C .  12 ILE O    1 1 
       18 40808 3 3  13 VAL C    C  -3.459  -5.526   7.158 1.00 . C C .  13 VAL C    1 1 
       18 40809 3 3  13 VAL CA   C  -2.617  -4.383   6.599 1.00 . C C .  13 VAL CA   1 1 
       18 40810 3 3  13 VAL CB   C  -1.118  -4.695   6.818 1.00 . C C .  13 VAL CB   1 1 
       18 40811 3 3  13 VAL CG1  C  -0.689  -5.895   5.986 1.00 . C C .  13 VAL CG1  1 1 
       18 40812 3 3  13 VAL CG2  C  -0.260  -3.482   6.487 1.00 . C C .  13 VAL CG2  1 1 
       18 40813 3 3  13 VAL H    H  -2.703  -2.925   8.137 1.00 . C C .  13 VAL H    1 1 
       18 40814 3 3  13 VAL N    N  -2.996  -3.119   7.217 1.00 . C C .  13 VAL N    1 1 
       18 40815 3 3  13 VAL O    O  -3.713  -5.582   8.361 1.00 . C C .  13 VAL O    1 1 
       18 40816 3 3  14 LYS C    C  -3.922  -8.428   7.685 1.00 . C C .  14 LYS C    1 1 
       18 40817 3 3  14 LYS CA   C  -4.703  -7.571   6.694 1.00 . C C .  14 LYS CA   1 1 
       18 40818 3 3  14 LYS CB   C  -5.114  -8.412   5.480 1.00 . C C .  14 LYS CB   1 1 
       18 40819 3 3  14 LYS CD   C  -6.321 -10.469   4.673 1.00 . C C .  14 LYS CD   1 1 
       18 40820 3 3  14 LYS CE   C  -7.484 -11.421   4.920 1.00 . C C .  14 LYS CE   1 1 
       18 40821 3 3  14 LYS CG   C  -6.216  -9.422   5.770 1.00 . C C .  14 LYS CG   1 1 
       18 40822 3 3  14 LYS H    H  -3.681  -6.314   5.333 1.00 . C C .  14 LYS H    1 1 
       18 40823 3 3  14 LYS HZ1  H  -8.327 -13.163   4.130 1.00 . C C .  14 LYS HZ1  1 1 
       18 40824 3 3  14 LYS HZ2  H  -6.664 -13.015   3.839 1.00 . C C .  14 LYS HZ2  1 1 
       18 40825 3 3  14 LYS HZ3  H  -7.768 -12.083   2.951 1.00 . C C .  14 LYS HZ3  1 1 
       18 40826 3 3  14 LYS N    N  -3.900  -6.425   6.280 1.00 . C C .  14 LYS N    1 1 
       18 40827 3 3  14 LYS NZ   N  -7.569 -12.492   3.888 1.00 . C C .  14 LYS NZ   1 1 
       18 40828 3 3  14 LYS O    O  -2.747  -8.723   7.463 1.00 . C C .  14 LYS O    1 1 
       18 40829 3 3  15 ARG C    C  -3.283 -10.878   9.245 1.00 . C C .  15 ARG C    1 1 
       18 40830 3 3  15 ARG CA   C  -3.972  -9.638   9.814 1.00 . C C .  15 ARG CA   1 1 
       18 40831 3 3  15 ARG CB   C  -5.022 -10.039  10.855 1.00 . C C .  15 ARG CB   1 1 
       18 40832 3 3  15 ARG CD   C  -5.576 -10.974  13.103 1.00 . C C .  15 ARG CD   1 1 
       18 40833 3 3  15 ARG CG   C  -4.456 -10.619  12.141 1.00 . C C .  15 ARG CG   1 1 
       18 40834 3 3  15 ARG CZ   C  -5.814 -12.206  15.223 1.00 . C C .  15 ARG CZ   1 1 
       18 40835 3 3  15 ARG H    H  -5.525  -8.565   8.864 1.00 . C C .  15 ARG H    1 1 
       18 40836 3 3  15 ARG HE   H  -4.156 -11.244  14.634 1.00 . C C .  15 ARG HE   1 1 
       18 40837 3 3  15 ARG HH11 H  -7.468 -12.195  14.054 1.00 . C C .  15 ARG HH11 1 1 
       18 40838 3 3  15 ARG HH12 H  -7.625 -13.065  15.542 1.00 . C C .  15 ARG HH12 1 1 
       18 40839 3 3  15 ARG HH21 H  -4.347 -12.387  16.611 1.00 . C C .  15 ARG HH21 1 1 
       18 40840 3 3  15 ARG HH22 H  -5.840 -13.181  17.001 1.00 . C C .  15 ARG HH22 1 1 
       18 40841 3 3  15 ARG N    N  -4.587  -8.828   8.765 1.00 . C C .  15 ARG N    1 1 
       18 40842 3 3  15 ARG NE   N  -5.083 -11.472  14.385 1.00 . C C .  15 ARG NE   1 1 
       18 40843 3 3  15 ARG NH1  N  -7.070 -12.514  14.916 1.00 . C C .  15 ARG NH1  1 1 
       18 40844 3 3  15 ARG NH2  N  -5.293 -12.623  16.370 1.00 . C C .  15 ARG NH2  1 1 
       18 40845 3 3  15 ARG O    O  -2.168 -11.204   9.643 1.00 . C C .  15 ARG O    1 1 
       18 40846 3 3  16 GLU C    C  -1.993 -12.520   7.135 1.00 . C C .  16 GLU C    1 1 
       18 40847 3 3  16 GLU CA   C  -3.404 -12.754   7.679 1.00 . C C .  16 GLU CA   1 1 
       18 40848 3 3  16 GLU CB   C  -4.328 -13.233   6.556 1.00 . C C .  16 GLU CB   1 1 
       18 40849 3 3  16 GLU CD   C  -4.626 -14.687   4.503 1.00 . C C .  16 GLU CD   1 1 
       18 40850 3 3  16 GLU CG   C  -3.722 -14.300   5.655 1.00 . C C .  16 GLU CG   1 1 
       18 40851 3 3  16 GLU H    H  -4.841 -11.234   8.042 1.00 . C C .  16 GLU H    1 1 
       18 40852 3 3  16 GLU N    N  -3.949 -11.550   8.309 1.00 . C C .  16 GLU N    1 1 
       18 40853 3 3  16 GLU O    O  -1.065 -13.271   7.437 1.00 . C C .  16 GLU O    1 1 
       18 40854 3 3  16 GLU OE1  O  -5.308 -13.802   3.948 1.00 . C C .  16 GLU OE1  1 1 
       18 40855 3 3  16 GLU OE2  O  -4.657 -15.883   4.141 1.00 . C C .  16 GLU OE2  1 1 
       18 40856 3 3  17 HIS C    C   0.407 -10.557   6.791 1.00 . C C .  17 HIS C    1 1 
       18 40857 3 3  17 HIS CA   C  -0.546 -11.142   5.755 1.00 . C C .  17 HIS CA   1 1 
       18 40858 3 3  17 HIS CB   C  -0.715 -10.185   4.571 1.00 . C C .  17 HIS CB   1 1 
       18 40859 3 3  17 HIS CD2  C  -2.697 -10.819   3.039 1.00 . C C .  17 HIS CD2  1 1 
       18 40860 3 3  17 HIS CE1  C  -1.546 -11.907   1.544 1.00 . C C .  17 HIS CE1  1 1 
       18 40861 3 3  17 HIS CG   C  -1.385 -10.808   3.383 1.00 . C C .  17 HIS CG   1 1 
       18 40862 3 3  17 HIS H    H  -2.606 -10.891   6.159 1.00 . C C .  17 HIS H    1 1 
       18 40863 3 3  17 HIS HE2  H  -3.585 -11.588   1.282 1.00 . C C .  17 HIS HE2  1 1 
       18 40864 3 3  17 HIS N    N  -1.837 -11.466   6.346 1.00 . C C .  17 HIS N    1 1 
       18 40865 3 3  17 HIS ND1  N  -0.667 -11.494   2.436 1.00 . C C .  17 HIS ND1  1 1 
       18 40866 3 3  17 HIS NE2  N  -2.785 -11.524   1.863 1.00 . C C .  17 HIS NE2  1 1 
       18 40867 3 3  17 HIS O    O   1.608 -10.843   6.778 1.00 . C C .  17 HIS O    1 1 
       18 40868 3 3  18 ALA C    C   1.333 -10.161   9.639 1.00 . C C .  18 ALA C    1 1 
       18 40869 3 3  18 ALA CA   C   0.660  -9.122   8.747 1.00 . C C .  18 ALA CA   1 1 
       18 40870 3 3  18 ALA CB   C  -0.198  -8.179   9.577 1.00 . C C .  18 ALA CB   1 1 
       18 40871 3 3  18 ALA H    H  -1.101  -9.573   7.657 1.00 . C C .  18 ALA H    1 1 
       18 40872 3 3  18 ALA N    N  -0.136  -9.753   7.698 1.00 . C C .  18 ALA N    1 1 
       18 40873 3 3  18 ALA O    O   2.501 -10.015  10.001 1.00 . C C .  18 ALA O    1 1 
       18 40874 3 3  19 LEU C    C   2.328 -12.939  10.185 1.00 . C C .  19 LEU C    1 1 
       18 40875 3 3  19 LEU CA   C   1.111 -12.283  10.825 1.00 . C C .  19 LEU CA   1 1 
       18 40876 3 3  19 LEU CB   C   0.028 -13.333  11.097 1.00 . C C .  19 LEU CB   1 1 
       18 40877 3 3  19 LEU CD1  C  -2.243 -13.923  11.980 1.00 . C C .  19 LEU CD1  1 1 
       18 40878 3 3  19 LEU CD2  C  -0.635 -12.663  13.425 1.00 . C C .  19 LEU CD2  1 1 
       18 40879 3 3  19 LEU CG   C  -1.125 -12.895  12.002 1.00 . C C .  19 LEU CG   1 1 
       18 40880 3 3  19 LEU H    H  -0.331 -11.272   9.648 1.00 . C C .  19 LEU H    1 1 
       18 40881 3 3  19 LEU N    N   0.593 -11.213   9.978 1.00 . C C .  19 LEU N    1 1 
       18 40882 3 3  19 LEU O    O   3.369 -13.096  10.825 1.00 . C C .  19 LEU O    1 1 
       18 40883 3 3  20 THR C    C   4.471 -12.994   8.046 1.00 . C C .  20 THR C    1 1 
       18 40884 3 3  20 THR CA   C   3.273 -13.937   8.177 1.00 . C C .  20 THR CA   1 1 
       18 40885 3 3  20 THR CB   C   2.792 -14.379   6.783 1.00 . C C .  20 THR CB   1 1 
       18 40886 3 3  20 THR CG2  C   3.720 -15.442   6.211 1.00 . C C .  20 THR CG2  1 1 
       18 40887 3 3  20 THR H    H   1.332 -13.160   8.467 1.00 . C C .  20 THR H    1 1 
       18 40888 3 3  20 THR HG1  H   0.851 -14.377   6.408 1.00 . C C .  20 THR HG1  1 1 
       18 40889 3 3  20 THR N    N   2.191 -13.305   8.916 1.00 . C C .  20 THR N    1 1 
       18 40890 3 3  20 THR O    O   5.621 -13.424   8.121 1.00 . C C .  20 THR O    1 1 
       18 40891 3 3  20 THR OG1  O   1.470 -14.923   6.900 1.00 . C C .  20 THR OG1  1 1 
       18 40892 3 3  21 SER C    C   6.004 -10.577   9.082 1.00 . C C .  21 SER C    1 1 
       18 40893 3 3  21 SER CA   C   5.249 -10.711   7.760 1.00 . C C .  21 SER CA   1 1 
       18 40894 3 3  21 SER CB   C   4.658  -9.363   7.348 1.00 . C C .  21 SER CB   1 1 
       18 40895 3 3  21 SER H    H   3.257 -11.420   7.826 1.00 . C C .  21 SER H    1 1 
       18 40896 3 3  21 SER HG   H   3.080  -9.985   6.357 1.00 . C C .  21 SER HG   1 1 
       18 40897 3 3  21 SER N    N   4.193 -11.707   7.877 1.00 . C C .  21 SER N    1 1 
       18 40898 3 3  21 SER O    O   7.210 -10.332   9.102 1.00 . C C .  21 SER O    1 1 
       18 40899 3 3  21 SER OG   O   3.887  -9.491   6.166 1.00 . C C .  21 SER OG   1 1 
       18 40900 3 3  22 GLY C    C   6.708 -11.888  11.847 1.00 . C C .  22 GLY C    1 1 
       18 40901 3 3  22 GLY CA   C   5.885 -10.663  11.498 1.00 . C C .  22 GLY CA   1 1 
       18 40902 3 3  22 GLY H    H   4.322 -10.954  10.104 1.00 . C C .  22 GLY H    1 1 
       18 40903 3 3  22 GLY N    N   5.282 -10.759  10.184 1.00 . C C .  22 GLY N    1 1 
       18 40904 3 3  22 GLY O    O   7.452 -11.884  12.824 1.00 . C C .  22 GLY O    1 1 
       18 40905 3 3  23 THR C    C   8.738 -14.034  10.726 1.00 . C C .  23 THR C    1 1 
       18 40906 3 3  23 THR CA   C   7.319 -14.170  11.280 1.00 . C C .  23 THR CA   1 1 
       18 40907 3 3  23 THR CB   C   6.624 -15.380  10.625 1.00 . C C .  23 THR CB   1 1 
       18 40908 3 3  23 THR CG2  C   7.075 -16.678  11.280 1.00 . C C .  23 THR CG2  1 1 
       18 40909 3 3  23 THR H    H   5.958 -12.890  10.283 1.00 . C C .  23 THR H    1 1 
       18 40910 3 3  23 THR HG1  H   4.997 -14.396  11.175 1.00 . C C .  23 THR HG1  1 1 
       18 40911 3 3  23 THR N    N   6.571 -12.942  11.048 1.00 . C C .  23 THR N    1 1 
       18 40912 3 3  23 THR O    O   9.648 -14.779  11.101 1.00 . C C .  23 THR O    1 1 
       18 40913 3 3  23 THR OG1  O   5.204 -15.251  10.781 1.00 . C C .  23 THR OG1  1 1 
       18 40914 3 3  24 ILE C    C  11.049 -11.929  10.170 1.00 . C C .  24 ILE C    1 1 
       18 40915 3 3  24 ILE CA   C  10.214 -12.803   9.236 1.00 . C C .  24 ILE CA   1 1 
       18 40916 3 3  24 ILE CB   C  10.061 -12.100   7.866 1.00 . C C .  24 ILE CB   1 1 
       18 40917 3 3  24 ILE CD1  C   8.537 -11.949   5.822 1.00 . C C .  24 ILE CD1  1 1 
       18 40918 3 3  24 ILE CG1  C   8.895 -12.709   7.082 1.00 . C C .  24 ILE CG1  1 1 
       18 40919 3 3  24 ILE CG2  C  11.347 -12.208   7.055 1.00 . C C .  24 ILE CG2  1 1 
       18 40920 3 3  24 ILE H    H   8.161 -12.483   9.609 1.00 . C C .  24 ILE H    1 1 
       18 40921 3 3  24 ILE N    N   8.919 -13.059   9.844 1.00 . C C .  24 ILE N    1 1 
       18 40922 3 3  24 ILE O    O  10.509 -11.287  11.074 1.00 . C C .  24 ILE O    1 1 
       18 40923 3 3  25 LYS C    C  13.142  -9.649  10.447 1.00 . C C .  25 LYS C    1 1 
       18 40924 3 3  25 LYS CA   C  13.251 -11.127  10.798 1.00 . C C .  25 LYS CA   1 1 
       18 40925 3 3  25 LYS CB   C  14.700 -11.598  10.666 1.00 . C C .  25 LYS CB   1 1 
       18 40926 3 3  25 LYS CD   C  17.094 -11.288  11.346 1.00 . C C .  25 LYS CD   1 1 
       18 40927 3 3  25 LYS CE   C  18.039 -10.595  12.309 1.00 . C C .  25 LYS CE   1 1 
       18 40928 3 3  25 LYS CG   C  15.653 -10.922  11.638 1.00 . C C .  25 LYS CG   1 1 
       18 40929 3 3  25 LYS H    H  12.736 -12.485   9.259 1.00 . C C .  25 LYS H    1 1 
       18 40930 3 3  25 LYS HZ1  H  20.079 -10.461  12.717 1.00 . C C .  25 LYS HZ1  1 1 
       18 40931 3 3  25 LYS HZ2  H  19.719 -10.702  11.084 1.00 . C C .  25 LYS HZ2  1 1 
       18 40932 3 3  25 LYS HZ3  H  19.586 -11.986  12.175 1.00 . C C .  25 LYS HZ3  1 1 
       18 40933 3 3  25 LYS N    N  12.359 -11.928   9.972 1.00 . C C .  25 LYS N    1 1 
       18 40934 3 3  25 LYS NZ   N  19.453 -10.962  12.052 1.00 . C C .  25 LYS NZ   1 1 
       18 40935 3 3  25 LYS O    O  13.891  -9.135   9.615 1.00 . C C .  25 LYS O    1 1 
       18 40936 3 3  26 ALA C    C  12.620  -6.761  11.966 1.00 . C C .  26 ALA C    1 1 
       18 40937 3 3  26 ALA CA   C  11.974  -7.563  10.847 1.00 . C C .  26 ALA CA   1 1 
       18 40938 3 3  26 ALA CB   C  10.485  -7.263  10.768 1.00 . C C .  26 ALA CB   1 1 
       18 40939 3 3  26 ALA H    H  11.603  -9.459  11.694 1.00 . C C .  26 ALA H    1 1 
       18 40940 3 3  26 ALA N    N  12.187  -8.980  11.071 1.00 . C C .  26 ALA N    1 1 
       18 40941 3 3  26 ALA O    O  13.091  -7.331  12.952 1.00 . C C .  26 ALA O    1 1 
       18 40942 3 3  27 MET C    C  12.295  -4.370  14.037 1.00 . C C .  27 MET C    1 1 
       18 40943 3 3  27 MET CA   C  13.217  -4.562  12.832 1.00 . C C .  27 MET CA   1 1 
       18 40944 3 3  27 MET CB   C  13.578  -3.202  12.227 1.00 . C C .  27 MET CB   1 1 
       18 40945 3 3  27 MET CE   C  16.643  -2.929  12.998 1.00 . C C .  27 MET CE   1 1 
       18 40946 3 3  27 MET CG   C  14.619  -3.255  11.118 1.00 . C C .  27 MET CG   1 1 
       18 40947 3 3  27 MET H    H  12.227  -5.050  11.018 1.00 . C C .  27 MET H    1 1 
       18 40948 3 3  27 MET N    N  12.623  -5.443  11.826 1.00 . C C .  27 MET N    1 1 
       18 40949 3 3  27 MET O    O  12.311  -3.318  14.679 1.00 . C C .  27 MET O    1 1 
       18 40950 3 3  27 MET SD   S  16.187  -3.994  11.629 1.00 . C C .  27 MET SD   1 1 
       18 40951 3 3  28 LEU C    C  11.376  -5.245  16.782 1.00 . C C .  28 LEU C    1 1 
       18 40952 3 3  28 LEU CA   C  10.589  -5.344  15.480 1.00 . C C .  28 LEU CA   1 1 
       18 40953 3 3  28 LEU CB   C   9.708  -6.597  15.494 1.00 . C C .  28 LEU CB   1 1 
       18 40954 3 3  28 LEU CD1  C   7.391  -5.641  15.554 1.00 . C C .  28 LEU CD1  1 1 
       18 40955 3 3  28 LEU CD2  C   7.841  -7.889  16.559 1.00 . C C .  28 LEU CD2  1 1 
       18 40956 3 3  28 LEU CG   C   8.406  -6.502  16.291 1.00 . C C .  28 LEU CG   1 1 
       18 40957 3 3  28 LEU H    H  11.556  -6.211  13.810 1.00 . C C .  28 LEU H    1 1 
       18 40958 3 3  28 LEU N    N  11.508  -5.394  14.350 1.00 . C C .  28 LEU N    1 1 
       18 40959 3 3  28 LEU O    O  10.933  -4.631  17.751 1.00 . C C .  28 LEU O    1 1 
       18 40960 3 3  29 SER C    C  14.435  -4.695  17.836 1.00 . C C .  29 SER C    1 1 
       18 40961 3 3  29 SER CA   C  13.434  -5.845  17.937 1.00 . C C .  29 SER CA   1 1 
       18 40962 3 3  29 SER CB   C  14.174  -7.182  17.991 1.00 . C C .  29 SER CB   1 1 
       18 40963 3 3  29 SER H    H  12.837  -6.347  15.983 1.00 . C C .  29 SER H    1 1 
       18 40964 3 3  29 SER HG   H  13.866  -8.897  17.089 1.00 . C C .  29 SER HG   1 1 
       18 40965 3 3  29 SER N    N  12.553  -5.854  16.783 1.00 . C C .  29 SER N    1 1 
       18 40966 3 3  29 SER O    O  15.433  -4.659  18.554 1.00 . C C .  29 SER O    1 1 
       18 40967 3 3  29 SER OG   O  13.868  -7.965  16.844 1.00 . C C .  29 SER OG   1 1 
       18 40968 3 3  30 GLY C    C  15.021  -1.652  17.903 1.00 . C C .  30 GLY C    1 1 
       18 40969 3 3  30 GLY CA   C  15.029  -2.621  16.729 1.00 . C C .  30 GLY CA   1 1 
       18 40970 3 3  30 GLY H    H  13.349  -3.853  16.383 1.00 . C C .  30 GLY H    1 1 
       18 40971 3 3  30 GLY N    N  14.160  -3.765  16.927 1.00 . C C .  30 GLY N    1 1 
       18 40972 3 3  30 GLY O    O  16.070  -1.400  18.504 1.00 . C C .  30 GLY O    1 1 
       18 40973 3 3  31 PRO C    C  13.976  -0.802  20.725 1.00 . C C .  31 PRO C    1 1 
       18 40974 3 3  31 PRO CA   C  13.753  -0.127  19.369 1.00 . C C .  31 PRO CA   1 1 
       18 40975 3 3  31 PRO CB   C  12.315   0.389  19.267 1.00 . C C .  31 PRO CB   1 1 
       18 40976 3 3  31 PRO CD   C  12.563  -1.266  17.572 1.00 . C C .  31 PRO CD   1 1 
       18 40977 3 3  31 PRO CG   C  11.582  -0.685  18.547 1.00 . C C .  31 PRO CG   1 1 
       18 40978 3 3  31 PRO N    N  13.858  -1.071  18.248 1.00 . C C .  31 PRO N    1 1 
       18 40979 3 3  31 PRO O    O  14.212  -2.010  20.802 1.00 . C C .  31 PRO O    1 1 
       18 40980 3 3  32 GLY C    C  13.003  -1.505  23.526 1.00 . C C .  32 GLY C    1 1 
       18 40981 3 3  32 GLY CA   C  14.098  -0.542  23.124 1.00 . C C .  32 GLY CA   1 1 
       18 40982 3 3  32 GLY H    H  13.718   0.943  21.666 1.00 . C C .  32 GLY H    1 1 
       18 40983 3 3  32 GLY N    N  13.902  -0.013  21.789 1.00 . C C .  32 GLY N    1 1 
       18 40984 3 3  32 GLY O    O  13.273  -2.652  23.886 1.00 . C C .  32 GLY O    1 1 
       18 40985 3 3  33 GLN C    C   9.454  -1.632  22.886 1.00 . C C .  33 GLN C    1 1 
       18 40986 3 3  33 GLN CA   C  10.631  -1.886  23.815 1.00 . C C .  33 GLN CA   1 1 
       18 40987 3 3  33 GLN CB   C  10.220  -1.651  25.271 1.00 . C C .  33 GLN CB   1 1 
       18 40988 3 3  33 GLN CD   C   8.882  -2.487  27.248 1.00 . C C .  33 GLN CD   1 1 
       18 40989 3 3  33 GLN CG   C   9.099  -2.562  25.750 1.00 . C C .  33 GLN CG   1 1 
       18 40990 3 3  33 GLN H    H  11.600  -0.131  23.152 1.00 . C C .  33 GLN H    1 1 
       18 40991 3 3  33 GLN HE21 H   8.271  -4.380  27.285 1.00 . C C .  33 GLN HE21 1 1 
       18 40992 3 3  33 GLN HE22 H   8.291  -3.559  28.809 1.00 . C C .  33 GLN HE22 1 1 
       18 40993 3 3  33 GLN N    N  11.762  -1.049  23.456 1.00 . C C .  33 GLN N    1 1 
       18 40994 3 3  33 GLN NE2  N   8.437  -3.584  27.840 1.00 . C C .  33 GLN NE2  1 1 
       18 40995 3 3  33 GLN O    O   8.978  -0.501  22.771 1.00 . C C .  33 GLN O    1 1 
       18 40996 3 3  33 GLN OE1  O   9.121  -1.451  27.871 1.00 . C C .  33 GLN OE1  1 1 
       18 40997 3 3  34 PHE C    C   6.608  -3.017  22.018 1.00 . C C .  34 PHE C    1 1 
       18 40998 3 3  34 PHE CA   C   7.880  -2.574  21.303 1.00 . C C .  34 PHE CA   1 1 
       18 40999 3 3  34 PHE CB   C   8.122  -3.432  20.057 1.00 . C C .  34 PHE CB   1 1 
       18 41000 3 3  34 PHE CD1  C   8.097  -1.939  18.041 1.00 . C C .  34 PHE CD1  1 1 
       18 41001 3 3  34 PHE CD2  C   6.224  -3.364  18.415 1.00 . C C .  34 PHE CD2  1 1 
       18 41002 3 3  34 PHE CE1  C   7.501  -1.448  16.895 1.00 . C C .  34 PHE CE1  1 1 
       18 41003 3 3  34 PHE CE2  C   5.621  -2.878  17.269 1.00 . C C .  34 PHE CE2  1 1 
       18 41004 3 3  34 PHE CG   C   7.467  -2.901  18.813 1.00 . C C .  34 PHE CG   1 1 
       18 41005 3 3  34 PHE CZ   C   6.261  -1.918  16.508 1.00 . C C .  34 PHE CZ   1 1 
       18 41006 3 3  34 PHE H    H   9.451  -3.549  22.325 1.00 . C C .  34 PHE H    1 1 
       18 41007 3 3  34 PHE N    N   9.008  -2.678  22.211 1.00 . C C .  34 PHE N    1 1 
       18 41008 3 3  34 PHE O    O   6.272  -4.206  22.035 1.00 . C C .  34 PHE O    1 1 
       18 41009 3 3  35 ALA C    C   3.593  -2.813  22.420 1.00 . C C .  35 ALA C    1 1 
       18 41010 3 3  35 ALA CA   C   4.696  -2.354  23.362 1.00 . C C .  35 ALA CA   1 1 
       18 41011 3 3  35 ALA CB   C   4.246  -1.143  24.163 1.00 . C C .  35 ALA CB   1 1 
       18 41012 3 3  35 ALA H    H   6.242  -1.133  22.585 1.00 . C C .  35 ALA H    1 1 
       18 41013 3 3  35 ALA N    N   5.920  -2.063  22.631 1.00 . C C .  35 ALA N    1 1 
       18 41014 3 3  35 ALA O    O   3.638  -2.547  21.219 1.00 . C C .  35 ALA O    1 1 
       18 41015 3 3  36 GLU C    C   0.709  -2.873  21.514 1.00 . C C .  36 GLU C    1 1 
       18 41016 3 3  36 GLU CA   C   1.472  -4.001  22.205 1.00 . C C .  36 GLU CA   1 1 
       18 41017 3 3  36 GLU CB   C   0.540  -4.819  23.098 1.00 . C C .  36 GLU CB   1 1 
       18 41018 3 3  36 GLU CD   C   0.336  -6.669  24.810 1.00 . C C .  36 GLU CD   1 1 
       18 41019 3 3  36 GLU CG   C   1.243  -5.944  23.843 1.00 . C C .  36 GLU CG   1 1 
       18 41020 3 3  36 GLU H    H   2.622  -3.657  23.946 1.00 . C C .  36 GLU H    1 1 
       18 41021 3 3  36 GLU N    N   2.596  -3.489  22.981 1.00 . C C .  36 GLU N    1 1 
       18 41022 3 3  36 GLU O    O   0.064  -3.081  20.484 1.00 . C C .  36 GLU O    1 1 
       18 41023 3 3  36 GLU OE1  O  -0.455  -5.999  25.506 1.00 . C C .  36 GLU OE1  1 1 
       18 41024 3 3  36 GLU OE2  O   0.414  -7.914  24.887 1.00 . C C .  36 GLU OE2  1 1 
       18 41025 3 3  37 ASN C    C   0.827  -0.095  20.221 1.00 . C C .  37 ASN C    1 1 
       18 41026 3 3  37 ASN CA   C   0.125  -0.516  21.501 1.00 . C C .  37 ASN CA   1 1 
       18 41027 3 3  37 ASN CB   C   0.080   0.649  22.490 1.00 . C C .  37 ASN CB   1 1 
       18 41028 3 3  37 ASN CG   C  -1.339   1.061  22.827 1.00 . C C .  37 ASN CG   1 1 
       18 41029 3 3  37 ASN H    H   1.308  -1.575  22.906 1.00 . C C .  37 ASN H    1 1 
       18 41030 3 3  37 ASN HD21 H  -1.345   2.395  21.350 1.00 . C C .  37 ASN HD21 1 1 
       18 41031 3 3  37 ASN HD22 H  -2.799   2.285  22.282 1.00 . C C .  37 ASN HD22 1 1 
       18 41032 3 3  37 ASN N    N   0.793  -1.677  22.080 1.00 . C C .  37 ASN N    1 1 
       18 41033 3 3  37 ASN ND2  N  -1.882   2.008  22.079 1.00 . C C .  37 ASN ND2  1 1 
       18 41034 3 3  37 ASN O    O   0.189   0.330  19.259 1.00 . C C .  37 ASN O    1 1 
       18 41035 3 3  37 ASN OD1  O  -1.947   0.526  23.753 1.00 . C C .  37 ASN OD1  1 1 
       18 41036 3 3  38 GLU C    C   2.683  -0.911  17.936 1.00 . C C .  38 GLU C    1 1 
       18 41037 3 3  38 GLU CA   C   2.943   0.098  19.044 1.00 . C C .  38 GLU CA   1 1 
       18 41038 3 3  38 GLU CB   C   4.431   0.118  19.398 1.00 . C C .  38 GLU CB   1 1 
       18 41039 3 3  38 GLU CD   C   4.794   2.554  19.954 1.00 . C C .  38 GLU CD   1 1 
       18 41040 3 3  38 GLU CG   C   5.138   1.409  19.023 1.00 . C C .  38 GLU CG   1 1 
       18 41041 3 3  38 GLU H    H   2.596  -0.608  21.002 1.00 . C C .  38 GLU H    1 1 
       18 41042 3 3  38 GLU N    N   2.146  -0.248  20.208 1.00 . C C .  38 GLU N    1 1 
       18 41043 3 3  38 GLU O    O   2.782  -0.593  16.757 1.00 . C C .  38 GLU O    1 1 
       18 41044 3 3  38 GLU OE1  O   3.628   3.005  19.949 1.00 . C C .  38 GLU OE1  1 1 
       18 41045 3 3  38 GLU OE2  O   5.687   3.008  20.698 1.00 . C C .  38 GLU OE2  1 1 
       18 41046 3 3  39 THR C    C   0.666  -2.968  16.764 1.00 . C C .  39 THR C    1 1 
       18 41047 3 3  39 THR CA   C   2.043  -3.194  17.385 1.00 . C C .  39 THR CA   1 1 
       18 41048 3 3  39 THR CB   C   2.073  -4.566  18.082 1.00 . C C .  39 THR CB   1 1 
       18 41049 3 3  39 THR CG2  C   2.598  -5.634  17.135 1.00 . C C .  39 THR CG2  1 1 
       18 41050 3 3  39 THR H    H   2.296  -2.329  19.295 1.00 . C C .  39 THR H    1 1 
       18 41051 3 3  39 THR HG1  H   3.642  -3.867  19.055 1.00 . C C .  39 THR HG1  1 1 
       18 41052 3 3  39 THR N    N   2.341  -2.134  18.335 1.00 . C C .  39 THR N    1 1 
       18 41053 3 3  39 THR O    O   0.322  -3.557  15.740 1.00 . C C .  39 THR O    1 1 
       18 41054 3 3  39 THR OG1  O   2.933  -4.495  19.226 1.00 . C C .  39 THR OG1  1 1 
       18 41055 3 3  40 ASN C    C  -1.357  -0.675  15.887 1.00 . C C .  40 ASN C    1 1 
       18 41056 3 3  40 ASN CA   C  -1.451  -1.781  16.923 1.00 . C C .  40 ASN CA   1 1 
       18 41057 3 3  40 ASN CB   C  -2.334  -1.326  18.087 1.00 . C C .  40 ASN CB   1 1 
       18 41058 3 3  40 ASN CG   C  -3.267  -2.411  18.584 1.00 . C C .  40 ASN CG   1 1 
       18 41059 3 3  40 ASN H    H   0.213  -1.675  18.216 1.00 . C C .  40 ASN H    1 1 
       18 41060 3 3  40 ASN HD21 H  -1.799  -3.219  19.662 1.00 . C C .  40 ASN HD21 1 1 
       18 41061 3 3  40 ASN HD22 H  -3.328  -4.029  19.739 1.00 . C C .  40 ASN HD22 1 1 
       18 41062 3 3  40 ASN N    N  -0.118  -2.108  17.402 1.00 . C C .  40 ASN N    1 1 
       18 41063 3 3  40 ASN ND2  N  -2.748  -3.306  19.414 1.00 . C C .  40 ASN ND2  1 1 
       18 41064 3 3  40 ASN O    O  -1.879  -0.790  14.775 1.00 . C C .  40 ASN O    1 1 
       18 41065 3 3  40 ASN OD1  O  -4.443  -2.444  18.226 1.00 . C C .  40 ASN OD1  1 1 
       18 41066 3 3  41 GLU C    C   0.983   1.911  15.348 1.00 . C C .  41 GLU C    1 1 
       18 41067 3 3  41 GLU CA   C  -0.492   1.540  15.381 1.00 . C C .  41 GLU CA   1 1 
       18 41068 3 3  41 GLU CB   C  -1.331   2.734  15.841 1.00 . C C .  41 GLU CB   1 1 
       18 41069 3 3  41 GLU CD   C  -3.622   3.655  16.359 1.00 . C C .  41 GLU CD   1 1 
       18 41070 3 3  41 GLU CG   C  -2.810   2.428  16.015 1.00 . C C .  41 GLU CG   1 1 
       18 41071 3 3  41 GLU H    H  -0.293   0.429  17.167 1.00 . C C .  41 GLU H    1 1 
       18 41072 3 3  41 GLU N    N  -0.683   0.402  16.263 1.00 . C C .  41 GLU N    1 1 
       18 41073 3 3  41 GLU O    O   1.492   2.576  16.256 1.00 . C C .  41 GLU O    1 1 
       18 41074 3 3  41 GLU OE1  O  -3.257   4.362  17.321 1.00 . C C .  41 GLU OE1  1 1 
       18 41075 3 3  41 GLU OE2  O  -4.629   3.921  15.668 1.00 . C C .  41 GLU OE2  1 1 
       18 41076 3 3  42 VAL C    C   3.315   3.099  13.542 1.00 . C C .  42 VAL C    1 1 
       18 41077 3 3  42 VAL CA   C   3.089   1.731  14.167 1.00 . C C .  42 VAL CA   1 1 
       18 41078 3 3  42 VAL CB   C   3.799   0.657  13.317 1.00 . C C .  42 VAL CB   1 1 
       18 41079 3 3  42 VAL CG1  C   5.306   0.731  13.516 1.00 . C C .  42 VAL CG1  1 1 
       18 41080 3 3  42 VAL CG2  C   3.282  -0.733  13.656 1.00 . C C .  42 VAL CG2  1 1 
       18 41081 3 3  42 VAL H    H   1.204   0.955  13.616 1.00 . C C .  42 VAL H    1 1 
       18 41082 3 3  42 VAL N    N   1.669   1.463  14.312 1.00 . C C .  42 VAL N    1 1 
       18 41083 3 3  42 VAL O    O   2.943   3.341  12.393 1.00 . C C .  42 VAL O    1 1 
       18 41084 3 3  43 ASN C    C   5.572   5.388  13.199 1.00 . C C .  43 ASN C    1 1 
       18 41085 3 3  43 ASN CA   C   4.189   5.341  13.840 1.00 . C C .  43 ASN CA   1 1 
       18 41086 3 3  43 ASN CB   C   4.109   6.327  15.010 1.00 . C C .  43 ASN CB   1 1 
       18 41087 3 3  43 ASN CG   C   3.920   7.764  14.566 1.00 . C C .  43 ASN CG   1 1 
       18 41088 3 3  43 ASN H    H   4.168   3.743  15.222 1.00 . C C .  43 ASN H    1 1 
       18 41089 3 3  43 ASN HD21 H   1.945   7.570  14.690 1.00 . C C .  43 ASN HD21 1 1 
       18 41090 3 3  43 ASN HD22 H   2.522   9.122  14.184 1.00 . C C .  43 ASN HD22 1 1 
       18 41091 3 3  43 ASN N    N   3.908   3.994  14.311 1.00 . C C .  43 ASN N    1 1 
       18 41092 3 3  43 ASN ND2  N   2.672   8.195  14.470 1.00 . C C .  43 ASN ND2  1 1 
       18 41093 3 3  43 ASN O    O   6.586   5.273  13.888 1.00 . C C .  43 ASN O    1 1 
       18 41094 3 3  43 ASN OD1  O   4.887   8.486  14.333 1.00 . C C .  43 ASN OD1  1 1 
       18 41095 3 3  44 PHE C    C   7.167   6.992  10.661 1.00 . C C .  44 PHE C    1 1 
       18 41096 3 3  44 PHE CA   C   6.861   5.579  11.145 1.00 . C C .  44 PHE CA   1 1 
       18 41097 3 3  44 PHE CB   C   6.821   4.627   9.945 1.00 . C C .  44 PHE CB   1 1 
       18 41098 3 3  44 PHE CD1  C   8.219   2.872  11.076 1.00 . C C .  44 PHE CD1  1 1 
       18 41099 3 3  44 PHE CD2  C   6.347   2.170   9.775 1.00 . C C .  44 PHE CD2  1 1 
       18 41100 3 3  44 PHE CE1  C   8.513   1.554  11.372 1.00 . C C .  44 PHE CE1  1 1 
       18 41101 3 3  44 PHE CE2  C   6.634   0.850  10.068 1.00 . C C .  44 PHE CE2  1 1 
       18 41102 3 3  44 PHE CG   C   7.133   3.195  10.275 1.00 . C C .  44 PHE CG   1 1 
       18 41103 3 3  44 PHE CZ   C   7.719   0.541  10.867 1.00 . C C .  44 PHE CZ   1 1 
       18 41104 3 3  44 PHE H    H   4.758   5.615  11.390 1.00 . C C .  44 PHE H    1 1 
       18 41105 3 3  44 PHE N    N   5.607   5.531  11.884 1.00 . C C .  44 PHE N    1 1 
       18 41106 3 3  44 PHE O    O   6.699   7.414   9.602 1.00 . C C .  44 PHE O    1 1 
       18 41107 3 3  45 ARG C    C   9.598   9.058  10.255 1.00 . C C .  45 ARG C    1 1 
       18 41108 3 3  45 ARG CA   C   8.316   9.081  11.071 1.00 . C C .  45 ARG CA   1 1 
       18 41109 3 3  45 ARG CB   C   8.492   9.953  12.313 1.00 . C C .  45 ARG CB   1 1 
       18 41110 3 3  45 ARG CD   C   7.519  10.818  14.448 1.00 . C C .  45 ARG CD   1 1 
       18 41111 3 3  45 ARG CG   C   7.233  10.099  13.145 1.00 . C C .  45 ARG CG   1 1 
       18 41112 3 3  45 ARG CZ   C   6.414  11.224  16.613 1.00 . C C .  45 ARG CZ   1 1 
       18 41113 3 3  45 ARG H    H   8.287   7.341  12.275 1.00 . C C .  45 ARG H    1 1 
       18 41114 3 3  45 ARG HE   H   5.743   9.974  15.196 1.00 . C C .  45 ARG HE   1 1 
       18 41115 3 3  45 ARG HH11 H   8.121  12.283  16.309 1.00 . C C .  45 ARG HH11 1 1 
       18 41116 3 3  45 ARG HH12 H   7.332  12.565  17.828 1.00 . C C .  45 ARG HH12 1 1 
       18 41117 3 3  45 ARG HH21 H   4.698  10.320  17.215 1.00 . C C .  45 ARG HH21 1 1 
       18 41118 3 3  45 ARG HH22 H   5.397  11.428  18.354 1.00 . C C .  45 ARG HH22 1 1 
       18 41119 3 3  45 ARG N    N   7.946   7.724  11.439 1.00 . C C .  45 ARG N    1 1 
       18 41120 3 3  45 ARG NE   N   6.458  10.611  15.432 1.00 . C C .  45 ARG NE   1 1 
       18 41121 3 3  45 ARG NH1  N   7.366  12.091  16.945 1.00 . C C .  45 ARG NH1  1 1 
       18 41122 3 3  45 ARG NH2  N   5.423  10.972  17.459 1.00 . C C .  45 ARG NH2  1 1 
       18 41123 3 3  45 ARG O    O  10.367   8.099  10.339 1.00 . C C .  45 ARG O    1 1 
       18 41124 3 3  46 GLU C    C  10.956   9.222   7.454 1.00 . C C .  46 GLU C    1 1 
       18 41125 3 3  46 GLU CA   C  10.999  10.218   8.612 1.00 . C C .  46 GLU CA   1 1 
       18 41126 3 3  46 GLU CB   C  12.282  10.068   9.435 1.00 . C C .  46 GLU CB   1 1 
       18 41127 3 3  46 GLU CD   C  13.174  12.410   9.550 1.00 . C C .  46 GLU CD   1 1 
       18 41128 3 3  46 GLU CG   C  12.576  11.262  10.327 1.00 . C C .  46 GLU CG   1 1 
       18 41129 3 3  46 GLU H    H   9.140  10.818   9.425 1.00 . C C .  46 GLU H    1 1 
       18 41130 3 3  46 GLU N    N   9.809  10.103   9.457 1.00 . C C .  46 GLU N    1 1 
       18 41131 3 3  46 GLU O    O  11.968   8.951   6.807 1.00 . C C .  46 GLU O    1 1 
       18 41132 3 3  46 GLU OE1  O  14.412  12.432   9.382 1.00 . C C .  46 GLU OE1  1 1 
       18 41133 3 3  46 GLU OE2  O  12.416  13.282   9.083 1.00 . C C .  46 GLU OE2  1 1 
       18 41134 3 3  47 ILE C    C   8.356   8.172   5.279 1.00 . C C .  47 ILE C    1 1 
       18 41135 3 3  47 ILE CA   C   9.549   7.735   6.127 1.00 . C C .  47 ILE CA   1 1 
       18 41136 3 3  47 ILE CB   C   9.289   6.312   6.675 1.00 . C C .  47 ILE CB   1 1 
       18 41137 3 3  47 ILE CD1  C  10.278   4.466   8.135 1.00 . C C .  47 ILE CD1  1 1 
       18 41138 3 3  47 ILE CG1  C  10.486   5.821   7.495 1.00 . C C .  47 ILE CG1  1 1 
       18 41139 3 3  47 ILE CG2  C   8.983   5.344   5.538 1.00 . C C .  47 ILE CG2  1 1 
       18 41140 3 3  47 ILE H    H   9.001   8.966   7.754 1.00 . C C .  47 ILE H    1 1 
       18 41141 3 3  47 ILE N    N   9.766   8.694   7.200 1.00 . C C .  47 ILE N    1 1 
       18 41142 3 3  47 ILE O    O   7.236   8.292   5.783 1.00 . C C .  47 ILE O    1 1 
       18 41143 3 3  48 PRO C    C   6.503   7.767   2.837 1.00 . C C .  48 PRO C    1 1 
       18 41144 3 3  48 PRO CA   C   7.529   8.873   3.067 1.00 . C C .  48 PRO CA   1 1 
       18 41145 3 3  48 PRO CB   C   8.282   9.172   1.763 1.00 . C C .  48 PRO CB   1 1 
       18 41146 3 3  48 PRO CD   C   9.899   8.395   3.333 1.00 . C C .  48 PRO CD   1 1 
       18 41147 3 3  48 PRO CG   C   9.711   9.314   2.165 1.00 . C C .  48 PRO CG   1 1 
       18 41148 3 3  48 PRO N    N   8.587   8.451   3.990 1.00 . C C .  48 PRO N    1 1 
       18 41149 3 3  48 PRO O    O   6.854   6.596   2.689 1.00 . C C .  48 PRO O    1 1 
       18 41150 3 3  49 SER C    C   4.295   6.487   1.255 1.00 . C C .  49 SER C    1 1 
       18 41151 3 3  49 SER CA   C   4.150   7.207   2.592 1.00 . C C .  49 SER CA   1 1 
       18 41152 3 3  49 SER CB   C   2.814   7.946   2.648 1.00 . C C .  49 SER CB   1 1 
       18 41153 3 3  49 SER H    H   5.024   9.109   2.922 1.00 . C C .  49 SER H    1 1 
       18 41154 3 3  49 SER HG   H   3.412   9.805   2.414 1.00 . C C .  49 SER HG   1 1 
       18 41155 3 3  49 SER N    N   5.238   8.150   2.801 1.00 . C C .  49 SER N    1 1 
       18 41156 3 3  49 SER O    O   4.067   5.284   1.164 1.00 . C C .  49 SER O    1 1 
       18 41157 3 3  49 SER OG   O   2.885   9.160   1.918 1.00 . C C .  49 SER OG   1 1 
       18 41158 3 3  50 HIS C    C   5.758   5.465  -1.139 1.00 . C C .  50 HIS C    1 1 
       18 41159 3 3  50 HIS CA   C   4.870   6.705  -1.119 1.00 . C C .  50 HIS CA   1 1 
       18 41160 3 3  50 HIS CB   C   5.450   7.776  -2.045 1.00 . C C .  50 HIS CB   1 1 
       18 41161 3 3  50 HIS CD2  C   4.471   7.237  -4.370 1.00 . C C .  50 HIS CD2  1 1 
       18 41162 3 3  50 HIS CE1  C   3.342   9.084  -4.623 1.00 . C C .  50 HIS CE1  1 1 
       18 41163 3 3  50 HIS CG   C   4.636   8.022  -3.277 1.00 . C C .  50 HIS CG   1 1 
       18 41164 3 3  50 HIS H    H   4.847   8.192   0.382 1.00 . C C .  50 HIS H    1 1 
       18 41165 3 3  50 HIS HE2  H   3.526   7.734  -6.185 1.00 . C C .  50 HIS HE2  1 1 
       18 41166 3 3  50 HIS N    N   4.690   7.239   0.229 1.00 . C C .  50 HIS N    1 1 
       18 41167 3 3  50 HIS ND1  N   3.922   9.184  -3.441 1.00 . C C .  50 HIS ND1  1 1 
       18 41168 3 3  50 HIS NE2  N   3.644   7.925  -5.224 1.00 . C C .  50 HIS NE2  1 1 
       18 41169 3 3  50 HIS O    O   5.389   4.438  -1.711 1.00 . C C .  50 HIS O    1 1 
       18 41170 3 3  51 VAL C    C   7.358   3.324   0.469 1.00 . C C .  51 VAL C    1 1 
       18 41171 3 3  51 VAL CA   C   7.846   4.425  -0.469 1.00 . C C .  51 VAL CA   1 1 
       18 41172 3 3  51 VAL CB   C   9.293   4.840  -0.112 1.00 . C C .  51 VAL CB   1 1 
       18 41173 3 3  51 VAL CG1  C   9.817   5.867  -1.105 1.00 . C C .  51 VAL CG1  1 1 
       18 41174 3 3  51 VAL CG2  C   9.395   5.363   1.313 1.00 . C C .  51 VAL CG2  1 1 
       18 41175 3 3  51 VAL H    H   7.155   6.385  -0.045 1.00 . C C .  51 VAL H    1 1 
       18 41176 3 3  51 VAL N    N   6.920   5.553  -0.501 1.00 . C C .  51 VAL N    1 1 
       18 41177 3 3  51 VAL O    O   7.655   2.149   0.264 1.00 . C C .  51 VAL O    1 1 
       18 41178 3 3  52 LEU C    C   5.077   1.801   1.759 1.00 . C C .  52 LEU C    1 1 
       18 41179 3 3  52 LEU CA   C   6.046   2.761   2.441 1.00 . C C .  52 LEU CA   1 1 
       18 41180 3 3  52 LEU CB   C   5.372   3.482   3.617 1.00 . C C .  52 LEU CB   1 1 
       18 41181 3 3  52 LEU CD1  C   6.251   1.928   5.385 1.00 . C C .  52 LEU CD1  1 1 
       18 41182 3 3  52 LEU CD2  C   4.341   3.452   5.906 1.00 . C C .  52 LEU CD2  1 1 
       18 41183 3 3  52 LEU CG   C   5.012   2.615   4.830 1.00 . C C .  52 LEU CG   1 1 
       18 41184 3 3  52 LEU H    H   6.375   4.664   1.580 1.00 . C C .  52 LEU H    1 1 
       18 41185 3 3  52 LEU N    N   6.585   3.712   1.478 1.00 . C C .  52 LEU N    1 1 
       18 41186 3 3  52 LEU O    O   5.068   0.606   2.052 1.00 . C C .  52 LEU O    1 1 
       18 41187 3 3  53 SER C    C   4.033   0.385  -0.655 1.00 . C C .  53 SER C    1 1 
       18 41188 3 3  53 SER CA   C   3.318   1.505   0.100 1.00 . C C .  53 SER CA   1 1 
       18 41189 3 3  53 SER CB   C   2.504   2.364  -0.870 1.00 . C C .  53 SER CB   1 1 
       18 41190 3 3  53 SER H    H   4.311   3.294   0.662 1.00 . C C .  53 SER H    1 1 
       18 41191 3 3  53 SER HG   H   3.726   3.829  -1.335 1.00 . C C .  53 SER HG   1 1 
       18 41192 3 3  53 SER N    N   4.274   2.326   0.836 1.00 . C C .  53 SER N    1 1 
       18 41193 3 3  53 SER O    O   3.520  -0.729  -0.767 1.00 . C C .  53 SER O    1 1 
       18 41194 3 3  53 SER OG   O   2.917   3.719  -0.819 1.00 . C C .  53 SER OG   1 1 
       18 41195 3 3  54 LYS C    C   6.485  -1.402  -0.941 1.00 . C C .  54 LYS C    1 1 
       18 41196 3 3  54 LYS CA   C   6.019  -0.298  -1.882 1.00 . C C .  54 LYS CA   1 1 
       18 41197 3 3  54 LYS CB   C   7.212   0.364  -2.576 1.00 . C C .  54 LYS CB   1 1 
       18 41198 3 3  54 LYS CD   C   8.972   0.171  -4.360 1.00 . C C .  54 LYS CD   1 1 
       18 41199 3 3  54 LYS CE   C   9.858  -0.784  -5.147 1.00 . C C .  54 LYS CE   1 1 
       18 41200 3 3  54 LYS CG   C   8.025  -0.584  -3.443 1.00 . C C .  54 LYS CG   1 1 
       18 41201 3 3  54 LYS H    H   5.595   1.582  -1.011 1.00 . C C .  54 LYS H    1 1 
       18 41202 3 3  54 LYS HZ1  H   8.412  -1.303  -6.576 1.00 . C C .  54 LYS HZ1  1 1 
       18 41203 3 3  54 LYS HZ2  H   8.499  -2.367  -5.259 1.00 . C C .  54 LYS HZ2  1 1 
       18 41204 3 3  54 LYS HZ3  H   9.693  -2.408  -6.451 1.00 . C C .  54 LYS HZ3  1 1 
       18 41205 3 3  54 LYS N    N   5.230   0.683  -1.151 1.00 . C C .  54 LYS N    1 1 
       18 41206 3 3  54 LYS NZ   N   9.064  -1.787  -5.908 1.00 . C C .  54 LYS NZ   1 1 
       18 41207 3 3  54 LYS O    O   6.561  -2.570  -1.327 1.00 . C C .  54 LYS O    1 1 
       18 41208 3 3  55 VAL C    C   6.065  -2.922   1.644 1.00 . C C .  55 VAL C    1 1 
       18 41209 3 3  55 VAL CA   C   7.215  -1.980   1.305 1.00 . C C .  55 VAL CA   1 1 
       18 41210 3 3  55 VAL CB   C   7.693  -1.275   2.593 1.00 . C C .  55 VAL CB   1 1 
       18 41211 3 3  55 VAL CG1  C   8.217  -2.289   3.599 1.00 . C C .  55 VAL CG1  1 1 
       18 41212 3 3  55 VAL CG2  C   8.762  -0.243   2.271 1.00 . C C .  55 VAL CG2  1 1 
       18 41213 3 3  55 VAL H    H   6.699  -0.078   0.543 1.00 . C C .  55 VAL H    1 1 
       18 41214 3 3  55 VAL N    N   6.779  -1.025   0.298 1.00 . C C .  55 VAL N    1 1 
       18 41215 3 3  55 VAL O    O   6.234  -4.142   1.663 1.00 . C C .  55 VAL O    1 1 
       18 41216 3 3  56 CYS C    C   3.375  -4.094   1.066 1.00 . C C .  56 CYS C    1 1 
       18 41217 3 3  56 CYS CA   C   3.700  -3.124   2.200 1.00 . C C .  56 CYS CA   1 1 
       18 41218 3 3  56 CYS CB   C   2.511  -2.195   2.465 1.00 . C C .  56 CYS CB   1 1 
       18 41219 3 3  56 CYS H    H   4.823  -1.363   1.850 1.00 . C C .  56 CYS H    1 1 
       18 41220 3 3  56 CYS HG   H   3.881  -1.260   4.406 1.00 . C C .  56 CYS HG   1 1 
       18 41221 3 3  56 CYS N    N   4.889  -2.345   1.879 1.00 . C C .  56 CYS N    1 1 
       18 41222 3 3  56 CYS O    O   3.015  -5.248   1.306 1.00 . C C .  56 CYS O    1 1 
       18 41223 3 3  56 CYS SG   S   2.839  -0.887   3.672 1.00 . C C .  56 CYS SG   1 1 
       18 41224 3 3  57 MET C    C   4.253  -5.604  -1.426 1.00 . C C .  57 MET C    1 1 
       18 41225 3 3  57 MET CA   C   3.258  -4.453  -1.340 1.00 . C C .  57 MET CA   1 1 
       18 41226 3 3  57 MET CB   C   3.283  -3.629  -2.630 1.00 . C C .  57 MET CB   1 1 
       18 41227 3 3  57 MET CE   C   3.439  -1.064  -4.557 1.00 . C C .  57 MET CE   1 1 
       18 41228 3 3  57 MET CG   C   2.061  -2.747  -2.826 1.00 . C C .  57 MET CG   1 1 
       18 41229 3 3  57 MET H    H   3.813  -2.692  -0.296 1.00 . C C .  57 MET H    1 1 
       18 41230 3 3  57 MET N    N   3.524  -3.623  -0.170 1.00 . C C .  57 MET N    1 1 
       18 41231 3 3  57 MET O    O   3.878  -6.739  -1.714 1.00 . C C .  57 MET O    1 1 
       18 41232 3 3  57 MET SD   S   1.953  -2.060  -4.491 1.00 . C C .  57 MET SD   1 1 
       18 41233 3 3  58 TYR C    C   6.351  -7.369  -0.114 1.00 . C C .  58 TYR C    1 1 
       18 41234 3 3  58 TYR CA   C   6.567  -6.327  -1.205 1.00 . C C .  58 TYR CA   1 1 
       18 41235 3 3  58 TYR CB   C   7.964  -5.709  -1.088 1.00 . C C .  58 TYR CB   1 1 
       18 41236 3 3  58 TYR CD1  C   9.343  -7.342  -2.437 1.00 . C C .  58 TYR CD1  1 1 
       18 41237 3 3  58 TYR CD2  C   9.868  -7.068  -0.130 1.00 . C C .  58 TYR CD2  1 1 
       18 41238 3 3  58 TYR CE1  C  10.357  -8.275  -2.563 1.00 . C C .  58 TYR CE1  1 1 
       18 41239 3 3  58 TYR CE2  C  10.886  -7.998  -0.246 1.00 . C C .  58 TYR CE2  1 1 
       18 41240 3 3  58 TYR CG   C   9.081  -6.724  -1.221 1.00 . C C .  58 TYR CG   1 1 
       18 41241 3 3  58 TYR CZ   C  11.126  -8.599  -1.465 1.00 . C C .  58 TYR CZ   1 1 
       18 41242 3 3  58 TYR H    H   5.762  -4.383  -0.938 1.00 . C C .  58 TYR H    1 1 
       18 41243 3 3  58 TYR HH   H  12.862  -9.147  -2.096 1.00 . C C .  58 TYR HH   1 1 
       18 41244 3 3  58 TYR N    N   5.523  -5.308  -1.163 1.00 . C C .  58 TYR N    1 1 
       18 41245 3 3  58 TYR O    O   6.541  -8.565  -0.339 1.00 . C C .  58 TYR O    1 1 
       18 41246 3 3  58 TYR OH   O  12.137  -9.530  -1.584 1.00 . C C .  58 TYR OH   1 1 
       18 41247 3 3  59 PHE C    C   4.560  -8.756   1.840 1.00 . C C .  59 PHE C    1 1 
       18 41248 3 3  59 PHE CA   C   5.696  -7.802   2.190 1.00 . C C .  59 PHE CA   1 1 
       18 41249 3 3  59 PHE CB   C   5.361  -7.006   3.456 1.00 . C C .  59 PHE CB   1 1 
       18 41250 3 3  59 PHE CD1  C   7.775  -6.328   3.661 1.00 . C C .  59 PHE CD1  1 1 
       18 41251 3 3  59 PHE CD2  C   6.473  -6.500   5.648 1.00 . C C .  59 PHE CD2  1 1 
       18 41252 3 3  59 PHE CE1  C   8.878  -5.959   4.409 1.00 . C C .  59 PHE CE1  1 1 
       18 41253 3 3  59 PHE CE2  C   7.571  -6.133   6.404 1.00 . C C .  59 PHE CE2  1 1 
       18 41254 3 3  59 PHE CG   C   6.561  -6.602   4.271 1.00 . C C .  59 PHE CG   1 1 
       18 41255 3 3  59 PHE CZ   C   8.776  -5.862   5.784 1.00 . C C .  59 PHE CZ   1 1 
       18 41256 3 3  59 PHE H    H   5.848  -5.940   1.194 1.00 . C C .  59 PHE H    1 1 
       18 41257 3 3  59 PHE N    N   5.957  -6.908   1.069 1.00 . C C .  59 PHE N    1 1 
       18 41258 3 3  59 PHE O    O   4.670  -9.966   2.032 1.00 . C C .  59 PHE O    1 1 
       18 41259 3 3  60 THR C    C   2.735 -10.005  -0.171 1.00 . C C .  60 THR C    1 1 
       18 41260 3 3  60 THR CA   C   2.326  -8.990   0.896 1.00 . C C .  60 THR CA   1 1 
       18 41261 3 3  60 THR CB   C   1.218  -8.078   0.335 1.00 . C C .  60 THR CB   1 1 
       18 41262 3 3  60 THR CG2  C  -0.056  -8.869   0.084 1.00 . C C .  60 THR CG2  1 1 
       18 41263 3 3  60 THR H    H   3.459  -7.228   1.169 1.00 . C C .  60 THR H    1 1 
       18 41264 3 3  60 THR HG1  H   1.673  -6.386   1.255 1.00 . C C .  60 THR HG1  1 1 
       18 41265 3 3  60 THR N    N   3.481  -8.199   1.299 1.00 . C C .  60 THR N    1 1 
       18 41266 3 3  60 THR O    O   2.329 -11.172  -0.134 1.00 . C C .  60 THR O    1 1 
       18 41267 3 3  60 THR OG1  O   0.946  -7.020   1.268 1.00 . C C .  60 THR OG1  1 1 
       18 41268 3 3  61 TYR C    C   4.879 -11.542  -1.615 1.00 . C C .  61 TYR C    1 1 
       18 41269 3 3  61 TYR CA   C   4.043 -10.405  -2.184 1.00 . C C .  61 TYR CA   1 1 
       18 41270 3 3  61 TYR CB   C   4.874  -9.592  -3.178 1.00 . C C .  61 TYR CB   1 1 
       18 41271 3 3  61 TYR CD1  C   4.343 -11.055  -5.175 1.00 . C C .  61 TYR CD1  1 1 
       18 41272 3 3  61 TYR CD2  C   6.597 -10.348  -4.864 1.00 . C C .  61 TYR CD2  1 1 
       18 41273 3 3  61 TYR CE1  C   4.710 -11.732  -6.324 1.00 . C C .  61 TYR CE1  1 1 
       18 41274 3 3  61 TYR CE2  C   6.973 -11.026  -6.010 1.00 . C C .  61 TYR CE2  1 1 
       18 41275 3 3  61 TYR CG   C   5.280 -10.351  -4.426 1.00 . C C .  61 TYR CG   1 1 
       18 41276 3 3  61 TYR CZ   C   6.025 -11.714  -6.735 1.00 . C C .  61 TYR CZ   1 1 
       18 41277 3 3  61 TYR H    H   3.837  -8.609  -1.089 1.00 . C C .  61 TYR H    1 1 
       18 41278 3 3  61 TYR HH   H   7.152 -12.942  -7.710 1.00 . C C .  61 TYR HH   1 1 
       18 41279 3 3  61 TYR N    N   3.558  -9.551  -1.114 1.00 . C C .  61 TYR N    1 1 
       18 41280 3 3  61 TYR O    O   4.738 -12.688  -2.030 1.00 . C C .  61 TYR O    1 1 
       18 41281 3 3  61 TYR OH   O   6.389 -12.377  -7.887 1.00 . C C .  61 TYR OH   1 1 
       18 41282 3 3  62 LYS C    C   5.761 -13.259   0.724 1.00 . C C .  62 LYS C    1 1 
       18 41283 3 3  62 LYS CA   C   6.585 -12.216  -0.020 1.00 . C C .  62 LYS CA   1 1 
       18 41284 3 3  62 LYS CB   C   7.592 -11.556   0.921 1.00 . C C .  62 LYS CB   1 1 
       18 41285 3 3  62 LYS CD   C   9.627 -11.960  -0.491 1.00 . C C .  62 LYS CD   1 1 
       18 41286 3 3  62 LYS CE   C  10.949 -12.700  -0.601 1.00 . C C .  62 LYS CE   1 1 
       18 41287 3 3  62 LYS CG   C   8.979 -12.178   0.869 1.00 . C C .  62 LYS CG   1 1 
       18 41288 3 3  62 LYS H    H   5.782 -10.284  -0.347 1.00 . C C .  62 LYS H    1 1 
       18 41289 3 3  62 LYS HZ1  H  12.643 -12.767  -1.817 1.00 . C C .  62 LYS HZ1  1 1 
       18 41290 3 3  62 LYS HZ2  H  11.936 -11.234  -1.719 1.00 . C C .  62 LYS HZ2  1 1 
       18 41291 3 3  62 LYS HZ3  H  11.214 -12.444  -2.667 1.00 . C C .  62 LYS HZ3  1 1 
       18 41292 3 3  62 LYS N    N   5.729 -11.220  -0.648 1.00 . C C .  62 LYS N    1 1 
       18 41293 3 3  62 LYS NZ   N  11.740 -12.256  -1.779 1.00 . C C .  62 LYS NZ   1 1 
       18 41294 3 3  62 LYS O    O   6.102 -14.443   0.722 1.00 . C C .  62 LYS O    1 1 
       18 41295 3 3  63 VAL C    C   3.186 -14.741   1.133 1.00 . C C .  63 VAL C    1 1 
       18 41296 3 3  63 VAL CA   C   3.794 -13.715   2.086 1.00 . C C .  63 VAL CA   1 1 
       18 41297 3 3  63 VAL CB   C   2.663 -12.942   2.803 1.00 . C C .  63 VAL CB   1 1 
       18 41298 3 3  63 VAL CG1  C   1.613 -13.896   3.356 1.00 . C C .  63 VAL CG1  1 1 
       18 41299 3 3  63 VAL CG2  C   3.233 -12.079   3.916 1.00 . C C .  63 VAL CG2  1 1 
       18 41300 3 3  63 VAL H    H   4.474 -11.852   1.336 1.00 . C C .  63 VAL H    1 1 
       18 41301 3 3  63 VAL N    N   4.679 -12.815   1.355 1.00 . C C .  63 VAL N    1 1 
       18 41302 3 3  63 VAL O    O   3.159 -15.936   1.422 1.00 . C C .  63 VAL O    1 1 
       18 41303 3 3  64 ARG C    C   3.172 -15.975  -1.716 1.00 . C C .  64 ARG C    1 1 
       18 41304 3 3  64 ARG CA   C   2.111 -15.140  -1.007 1.00 . C C .  64 ARG CA   1 1 
       18 41305 3 3  64 ARG CB   C   1.309 -14.328  -2.024 1.00 . C C .  64 ARG CB   1 1 
       18 41306 3 3  64 ARG CD   C  -0.908 -14.863  -0.974 1.00 . C C .  64 ARG CD   1 1 
       18 41307 3 3  64 ARG CG   C   0.008 -13.759  -1.480 1.00 . C C .  64 ARG CG   1 1 
       18 41308 3 3  64 ARG CZ   C  -3.358 -14.925  -1.278 1.00 . C C .  64 ARG CZ   1 1 
       18 41309 3 3  64 ARG H    H   2.757 -13.299  -0.180 1.00 . C C .  64 ARG H    1 1 
       18 41310 3 3  64 ARG HE   H  -2.372 -13.614  -0.129 1.00 . C C .  64 ARG HE   1 1 
       18 41311 3 3  64 ARG HH11 H  -2.350 -16.343  -2.325 1.00 . C C .  64 ARG HH11 1 1 
       18 41312 3 3  64 ARG HH12 H  -4.077 -16.359  -2.526 1.00 . C C .  64 ARG HH12 1 1 
       18 41313 3 3  64 ARG HH21 H  -4.648 -13.627  -0.391 1.00 . C C .  64 ARG HH21 1 1 
       18 41314 3 3  64 ARG HH22 H  -5.378 -14.830  -1.431 1.00 . C C .  64 ARG HH22 1 1 
       18 41315 3 3  64 ARG N    N   2.710 -14.266  -0.008 1.00 . C C .  64 ARG N    1 1 
       18 41316 3 3  64 ARG NE   N  -2.267 -14.384  -0.732 1.00 . C C .  64 ARG NE   1 1 
       18 41317 3 3  64 ARG NH1  N  -3.252 -15.959  -2.107 1.00 . C C .  64 ARG NH1  1 1 
       18 41318 3 3  64 ARG NH2  N  -4.553 -14.422  -1.011 1.00 . C C .  64 ARG NH2  1 1 
       18 41319 3 3  64 ARG O    O   2.975 -17.167  -1.957 1.00 . C C .  64 ARG O    1 1 
       18 41320 3 3  65 TYR C    C   5.897 -17.186  -1.927 1.00 . C C .  65 TYR C    1 1 
       18 41321 3 3  65 TYR CA   C   5.399 -15.991  -2.734 1.00 . C C .  65 TYR CA   1 1 
       18 41322 3 3  65 TYR CB   C   6.538 -14.986  -2.956 1.00 . C C .  65 TYR CB   1 1 
       18 41323 3 3  65 TYR CD1  C   7.752 -15.698  -5.055 1.00 . C C .  65 TYR CD1  1 1 
       18 41324 3 3  65 TYR CD2  C   8.896 -15.888  -2.972 1.00 . C C .  65 TYR CD2  1 1 
       18 41325 3 3  65 TYR CE1  C   8.862 -16.193  -5.712 1.00 . C C .  65 TYR CE1  1 1 
       18 41326 3 3  65 TYR CE2  C  10.008 -16.384  -3.621 1.00 . C C .  65 TYR CE2  1 1 
       18 41327 3 3  65 TYR CG   C   7.750 -15.538  -3.675 1.00 . C C .  65 TYR CG   1 1 
       18 41328 3 3  65 TYR CZ   C   9.986 -16.534  -4.991 1.00 . C C .  65 TYR CZ   1 1 
       18 41329 3 3  65 TYR H    H   4.368 -14.376  -1.833 1.00 . C C .  65 TYR H    1 1 
       18 41330 3 3  65 TYR HH   H  11.218 -16.544  -6.466 1.00 . C C .  65 TYR HH   1 1 
       18 41331 3 3  65 TYR N    N   4.289 -15.334  -2.050 1.00 . C C .  65 TYR N    1 1 
       18 41332 3 3  65 TYR O    O   6.045 -18.288  -2.452 1.00 . C C .  65 TYR O    1 1 
       18 41333 3 3  65 TYR OH   O  11.093 -17.029  -5.642 1.00 . C C .  65 TYR OH   1 1 
       18 41334 3 3  66 THR C    C   5.421 -18.757   0.887 1.00 . C C .  66 THR C    1 1 
       18 41335 3 3  66 THR CA   C   6.594 -18.021   0.239 1.00 . C C .  66 THR CA   1 1 
       18 41336 3 3  66 THR CB   C   7.525 -17.448   1.325 1.00 . C C .  66 THR CB   1 1 
       18 41337 3 3  66 THR CG2  C   8.623 -18.445   1.664 1.00 . C C .  66 THR CG2  1 1 
       18 41338 3 3  66 THR H    H   5.957 -16.074  -0.274 1.00 . C C .  66 THR H    1 1 
       18 41339 3 3  66 THR HG1  H   7.505 -15.515   0.919 1.00 . C C .  66 THR HG1  1 1 
       18 41340 3 3  66 THR N    N   6.118 -16.968  -0.643 1.00 . C C .  66 THR N    1 1 
       18 41341 3 3  66 THR O    O   5.375 -18.938   2.107 1.00 . C C .  66 THR O    1 1 
       18 41342 3 3  66 THR OG1  O   8.131 -16.244   0.835 1.00 . C C .  66 THR OG1  1 1 
       18 41343 3 3  67 ASN C    C   2.599 -20.630  -0.589 1.00 . C C .  67 ASN C    1 1 
       18 41344 3 3  67 ASN CA   C   3.300 -19.894   0.543 1.00 . C C .  67 ASN CA   1 1 
       18 41345 3 3  67 ASN CB   C   2.317 -18.941   1.234 1.00 . C C .  67 ASN CB   1 1 
       18 41346 3 3  67 ASN CG   C   1.092 -19.652   1.775 1.00 . C C .  67 ASN CG   1 1 
       18 41347 3 3  67 ASN H    H   4.561 -18.996  -0.898 1.00 . C C .  67 ASN H    1 1 
       18 41348 3 3  67 ASN HD21 H  -0.003 -18.018   1.513 1.00 . C C .  67 ASN HD21 1 1 
       18 41349 3 3  67 ASN HD22 H  -0.839 -19.383   2.164 1.00 . C C .  67 ASN HD22 1 1 
       18 41350 3 3  67 ASN N    N   4.470 -19.174   0.061 1.00 . C C .  67 ASN N    1 1 
       18 41351 3 3  67 ASN ND2  N  -0.028 -18.946   1.823 1.00 . C C .  67 ASN ND2  1 1 
       18 41352 3 3  67 ASN O    O   2.449 -21.849  -0.548 1.00 . C C .  67 ASN O    1 1 
       18 41353 3 3  67 ASN OD1  O   1.149 -20.823   2.153 1.00 . C C .  67 ASN OD1  1 1 
       18 41354 3 3  68 SER C    C   2.083 -20.030  -4.065 1.00 . C C .  68 SER C    1 1 
       18 41355 3 3  68 SER CA   C   1.477 -20.474  -2.734 1.00 . C C .  68 SER CA   1 1 
       18 41356 3 3  68 SER CB   C  -0.002 -20.080  -2.679 1.00 . C C .  68 SER CB   1 1 
       18 41357 3 3  68 SER H    H   2.338 -18.919  -1.587 1.00 . C C .  68 SER H    1 1 
       18 41358 3 3  68 SER HG   H  -0.476 -20.127  -0.775 1.00 . C C .  68 SER HG   1 1 
       18 41359 3 3  68 SER N    N   2.179 -19.887  -1.602 1.00 . C C .  68 SER N    1 1 
       18 41360 3 3  68 SER O    O   2.181 -20.814  -5.010 1.00 . C C .  68 SER O    1 1 
       18 41361 3 3  68 SER OG   O  -0.311 -19.450  -1.444 1.00 . C C .  68 SER OG   1 1 
       18 41362 3 3  69 SER C    C   4.574 -18.567  -5.489 1.00 . C C .  69 SER C    1 1 
       18 41363 3 3  69 SER CA   C   3.090 -18.232  -5.348 1.00 . C C .  69 SER CA   1 1 
       18 41364 3 3  69 SER CB   C   2.864 -16.722  -5.392 1.00 . C C .  69 SER CB   1 1 
       18 41365 3 3  69 SER H    H   2.454 -18.208  -3.335 1.00 . C C .  69 SER H    1 1 
       18 41366 3 3  69 SER HG   H   0.938 -17.013  -5.625 1.00 . C C .  69 SER HG   1 1 
       18 41367 3 3  69 SER N    N   2.516 -18.781  -4.130 1.00 . C C .  69 SER N    1 1 
       18 41368 3 3  69 SER O    O   5.358 -17.763  -5.982 1.00 . C C .  69 SER O    1 1 
       18 41369 3 3  69 SER OG   O   1.505 -16.420  -5.113 1.00 . C C .  69 SER OG   1 1 
       18 41370 3 3  70 THR C    C   6.587 -20.819  -6.554 1.00 . C C .  70 THR C    1 1 
       18 41371 3 3  70 THR CA   C   6.338 -20.205  -5.176 1.00 . C C .  70 THR CA   1 1 
       18 41372 3 3  70 THR CB   C   6.666 -21.231  -4.073 1.00 . C C .  70 THR CB   1 1 
       18 41373 3 3  70 THR CG2  C   8.145 -21.177  -3.710 1.00 . C C .  70 THR CG2  1 1 
       18 41374 3 3  70 THR H    H   4.285 -20.377  -4.692 1.00 . C C .  70 THR H    1 1 
       18 41375 3 3  70 THR HG1  H   5.955 -19.968  -2.724 1.00 . C C .  70 THR HG1  1 1 
       18 41376 3 3  70 THR N    N   4.953 -19.767  -5.077 1.00 . C C .  70 THR N    1 1 
       18 41377 3 3  70 THR O    O   7.645 -21.388  -6.823 1.00 . C C .  70 THR O    1 1 
       18 41378 3 3  70 THR OG1  O   5.890 -20.919  -2.906 1.00 . C C .  70 THR OG1  1 1 
       18 41379 3 3  71 GLU C    C   6.034 -20.119  -9.768 1.00 . C C .  71 GLU C    1 1 
       18 41380 3 3  71 GLU CA   C   5.669 -21.221  -8.778 1.00 . C C .  71 GLU CA   1 1 
       18 41381 3 3  71 GLU CB   C   4.329 -21.849  -9.167 1.00 . C C .  71 GLU CB   1 1 
       18 41382 3 3  71 GLU CD   C   2.432 -23.368  -8.500 1.00 . C C .  71 GLU CD   1 1 
       18 41383 3 3  71 GLU CG   C   3.658 -22.616  -8.040 1.00 . C C .  71 GLU CG   1 1 
       18 41384 3 3  71 GLU H    H   4.778 -20.219  -7.147 1.00 . C C .  71 GLU H    1 1 
       18 41385 3 3  71 GLU N    N   5.592 -20.687  -7.425 1.00 . C C .  71 GLU N    1 1 
       18 41386 3 3  71 GLU O    O   6.186 -20.365 -10.966 1.00 . C C .  71 GLU O    1 1 
       18 41387 3 3  71 GLU OE1  O   1.449 -22.716  -8.913 1.00 . C C .  71 GLU OE1  1 1 
       18 41388 3 3  71 GLU OE2  O   2.452 -24.616  -8.461 1.00 . C C .  71 GLU OE2  1 1 
       18 41389 3 3  72 ILE C    C   7.877 -17.209  -9.672 1.00 . C C .  72 ILE C    1 1 
       18 41390 3 3  72 ILE CA   C   6.517 -17.762 -10.099 1.00 . C C .  72 ILE CA   1 1 
       18 41391 3 3  72 ILE CB   C   5.442 -16.650 -10.047 1.00 . C C .  72 ILE CB   1 1 
       18 41392 3 3  72 ILE CD1  C   4.297 -14.966  -8.503 1.00 . C C .  72 ILE CD1  1 1 
       18 41393 3 3  72 ILE CG1  C   5.243 -16.144  -8.616 1.00 . C C .  72 ILE CG1  1 1 
       18 41394 3 3  72 ILE CG2  C   4.127 -17.146 -10.637 1.00 . C C .  72 ILE CG2  1 1 
       18 41395 3 3  72 ILE H    H   6.046 -18.767  -8.301 1.00 . C C .  72 ILE H    1 1 
       18 41396 3 3  72 ILE N    N   6.166 -18.902  -9.265 1.00 . C C .  72 ILE N    1 1 
       18 41397 3 3  72 ILE O    O   8.390 -17.586  -8.616 1.00 . C C .  72 ILE O    1 1 
       18 41398 3 3  73 PRO C    C   9.714 -14.665  -9.103 1.00 . C C .  73 PRO C    1 1 
       18 41399 3 3  73 PRO CA   C   9.800 -15.757 -10.169 1.00 . C C .  73 PRO CA   1 1 
       18 41400 3 3  73 PRO CB   C  10.249 -15.158 -11.503 1.00 . C C .  73 PRO CB   1 1 
       18 41401 3 3  73 PRO CD   C   7.985 -15.863 -11.789 1.00 . C C .  73 PRO CD   1 1 
       18 41402 3 3  73 PRO CG   C   8.980 -14.813 -12.199 1.00 . C C .  73 PRO CG   1 1 
       18 41403 3 3  73 PRO N    N   8.495 -16.340 -10.488 1.00 . C C .  73 PRO N    1 1 
       18 41404 3 3  73 PRO O    O   8.623 -14.259  -8.688 1.00 . C C .  73 PRO O    1 1 
       18 41405 3 3  74 GLU C    C  10.500 -11.833  -8.228 1.00 . C C .  74 GLU C    1 1 
       18 41406 3 3  74 GLU CA   C  10.981 -13.164  -7.651 1.00 . C C .  74 GLU CA   1 1 
       18 41407 3 3  74 GLU CB   C  12.443 -13.052  -7.199 1.00 . C C .  74 GLU CB   1 1 
       18 41408 3 3  74 GLU CD   C  11.929 -12.695  -4.753 1.00 . C C .  74 GLU CD   1 1 
       18 41409 3 3  74 GLU CG   C  12.685 -12.199  -5.965 1.00 . C C .  74 GLU CG   1 1 
       18 41410 3 3  74 GLU H    H  11.704 -14.599  -9.018 1.00 . C C .  74 GLU H    1 1 
       18 41411 3 3  74 GLU N    N  10.879 -14.211  -8.659 1.00 . C C .  74 GLU N    1 1 
       18 41412 3 3  74 GLU O    O  10.262 -11.722  -9.435 1.00 . C C .  74 GLU O    1 1 
       18 41413 3 3  74 GLU OE1  O  12.355 -13.701  -4.147 1.00 . C C .  74 GLU OE1  1 1 
       18 41414 3 3  74 GLU OE2  O  10.917 -12.069  -4.381 1.00 . C C .  74 GLU OE2  1 1 
       18 41415 3 3  75 PHE C    C  10.783  -8.967  -8.905 1.00 . C C .  75 PHE C    1 1 
       18 41416 3 3  75 PHE CA   C   9.902  -9.510  -7.779 1.00 . C C .  75 PHE CA   1 1 
       18 41417 3 3  75 PHE CB   C   9.916  -8.552  -6.582 1.00 . C C .  75 PHE CB   1 1 
       18 41418 3 3  75 PHE CD1  C   7.871  -7.114  -6.827 1.00 . C C .  75 PHE CD1  1 1 
       18 41419 3 3  75 PHE CD2  C  10.011  -6.095  -7.094 1.00 . C C .  75 PHE CD2  1 1 
       18 41420 3 3  75 PHE CE1  C   7.258  -5.898  -7.061 1.00 . C C .  75 PHE CE1  1 1 
       18 41421 3 3  75 PHE CE2  C   9.403  -4.875  -7.330 1.00 . C C .  75 PHE CE2  1 1 
       18 41422 3 3  75 PHE CG   C   9.253  -7.227  -6.841 1.00 . C C .  75 PHE CG   1 1 
       18 41423 3 3  75 PHE CZ   C   8.025  -4.777  -7.314 1.00 . C C .  75 PHE CZ   1 1 
       18 41424 3 3  75 PHE H    H  10.553 -10.995  -6.417 1.00 . C C .  75 PHE H    1 1 
       18 41425 3 3  75 PHE N    N  10.350 -10.835  -7.365 1.00 . C C .  75 PHE N    1 1 
       18 41426 3 3  75 PHE O    O  12.014  -9.021  -8.822 1.00 . C C .  75 PHE O    1 1 
       18 41427 3 3  76 PRO C    C  11.857  -6.824 -10.744 1.00 . C C .  76 PRO C    1 1 
       18 41428 3 3  76 PRO CA   C  10.874  -7.921 -11.147 1.00 . C C .  76 PRO CA   1 1 
       18 41429 3 3  76 PRO CB   C   9.757  -7.339 -12.015 1.00 . C C .  76 PRO CB   1 1 
       18 41430 3 3  76 PRO CD   C   8.694  -8.427 -10.177 1.00 . C C .  76 PRO CD   1 1 
       18 41431 3 3  76 PRO CG   C   8.547  -8.121 -11.638 1.00 . C C .  76 PRO CG   1 1 
       18 41432 3 3  76 PRO N    N  10.156  -8.475  -9.991 1.00 . C C .  76 PRO N    1 1 
       18 41433 3 3  76 PRO O    O  11.460  -5.779 -10.222 1.00 . C C .  76 PRO O    1 1 
       18 41434 3 3  77 ILE C    C  14.300  -4.989 -11.710 1.00 . C C .  77 ILE C    1 1 
       18 41435 3 3  77 ILE CA   C  14.192  -6.110 -10.674 1.00 . C C .  77 ILE CA   1 1 
       18 41436 3 3  77 ILE CB   C  15.561  -6.819 -10.520 1.00 . C C .  77 ILE CB   1 1 
       18 41437 3 3  77 ILE CD1  C  17.238  -8.330 -11.721 1.00 . C C .  77 ILE CD1  1 1 
       18 41438 3 3  77 ILE CG1  C  15.868  -7.684 -11.748 1.00 . C C .  77 ILE CG1  1 1 
       18 41439 3 3  77 ILE CG2  C  15.577  -7.672  -9.258 1.00 . C C .  77 ILE CG2  1 1 
       18 41440 3 3  77 ILE H    H  13.380  -7.898 -11.455 1.00 . C C .  77 ILE H    1 1 
       18 41441 3 3  77 ILE N    N  13.136  -7.059 -11.015 1.00 . C C .  77 ILE N    1 1 
       18 41442 3 3  77 ILE O    O  15.397  -4.580 -12.093 1.00 . C C .  77 ILE O    1 1 
       18 41443 3 3  78 ALA C    C  13.148  -2.025 -12.493 1.00 . C C .  78 ALA C    1 1 
       18 41444 3 3  78 ALA CA   C  13.122  -3.417 -13.138 1.00 . C C .  78 ALA CA   1 1 
       18 41445 3 3  78 ALA CB   C  11.955  -3.579 -14.106 1.00 . C C .  78 ALA CB   1 1 
       18 41446 3 3  78 ALA H    H  12.312  -4.839 -11.791 1.00 . C C .  78 ALA H    1 1 
       18 41447 3 3  78 ALA N    N  13.157  -4.487 -12.149 1.00 . C C .  78 ALA N    1 1 
       18 41448 3 3  78 ALA O    O  14.066  -1.250 -12.759 1.00 . C C .  78 ALA O    1 1 
       18 41449 3 3  79 PRO C    C  13.209  -0.243  -9.916 1.00 . C C .  79 PRO C    1 1 
       18 41450 3 3  79 PRO CA   C  12.127  -0.363 -10.985 1.00 . C C .  79 PRO CA   1 1 
       18 41451 3 3  79 PRO CB   C  10.735  -0.304 -10.351 1.00 . C C .  79 PRO CB   1 1 
       18 41452 3 3  79 PRO CD   C  11.014  -2.518 -11.216 1.00 . C C .  79 PRO CD   1 1 
       18 41453 3 3  79 PRO CG   C  10.371  -1.726 -10.112 1.00 . C C .  79 PRO CG   1 1 
       18 41454 3 3  79 PRO N    N  12.159  -1.678 -11.632 1.00 . C C .  79 PRO N    1 1 
       18 41455 3 3  79 PRO O    O  13.143  -0.889  -8.865 1.00 . C C .  79 PRO O    1 1 
       18 41456 3 3  80 GLU C    C  14.939   1.721  -8.115 1.00 . C C .  80 GLU C    1 1 
       18 41457 3 3  80 GLU CA   C  15.313   0.789  -9.262 1.00 . C C .  80 GLU CA   1 1 
       18 41458 3 3  80 GLU CB   C  16.563   1.303  -9.989 1.00 . C C .  80 GLU CB   1 1 
       18 41459 3 3  80 GLU CD   C  15.838   2.586 -12.040 1.00 . C C .  80 GLU CD   1 1 
       18 41460 3 3  80 GLU CG   C  16.468   1.316 -11.506 1.00 . C C .  80 GLU CG   1 1 
       18 41461 3 3  80 GLU H    H  14.181   1.112 -11.023 1.00 . C C .  80 GLU H    1 1 
       18 41462 3 3  80 GLU N    N  14.201   0.595 -10.182 1.00 . C C .  80 GLU N    1 1 
       18 41463 3 3  80 GLU O    O  15.599   2.732  -7.886 1.00 . C C .  80 GLU O    1 1 
       18 41464 3 3  80 GLU OE1  O  14.596   2.637 -12.137 1.00 . C C .  80 GLU OE1  1 1 
       18 41465 3 3  80 GLU OE2  O  16.591   3.532 -12.372 1.00 . C C .  80 GLU OE2  1 1 
       18 41466 3 3  81 ILE C    C  13.448   1.362  -4.973 1.00 . C C .  81 ILE C    1 1 
       18 41467 3 3  81 ILE CA   C  13.411   2.172  -6.271 1.00 . C C .  81 ILE CA   1 1 
       18 41468 3 3  81 ILE CB   C  11.969   2.690  -6.505 1.00 . C C .  81 ILE CB   1 1 
       18 41469 3 3  81 ILE CD1  C  12.557   4.111  -8.552 1.00 . C C .  81 ILE CD1  1 1 
       18 41470 3 3  81 ILE CG1  C  11.717   2.984  -7.989 1.00 . C C .  81 ILE CG1  1 1 
       18 41471 3 3  81 ILE CG2  C  11.694   3.933  -5.666 1.00 . C C .  81 ILE CG2  1 1 
       18 41472 3 3  81 ILE H    H  13.401   0.541  -7.627 1.00 . C C .  81 ILE H    1 1 
       18 41473 3 3  81 ILE N    N  13.882   1.365  -7.392 1.00 . C C .  81 ILE N    1 1 
       18 41474 3 3  81 ILE O    O  12.928   1.780  -3.941 1.00 . C C .  81 ILE O    1 1 
       18 41475 3 3  82 ALA C    C  15.402  -0.332  -3.030 1.00 . C C .  82 ALA C    1 1 
       18 41476 3 3  82 ALA CA   C  14.162  -0.667  -3.854 1.00 . C C .  82 ALA CA   1 1 
       18 41477 3 3  82 ALA CB   C  14.143  -2.137  -4.242 1.00 . C C .  82 ALA CB   1 1 
       18 41478 3 3  82 ALA H    H  14.467  -0.101  -5.874 1.00 . C C .  82 ALA H    1 1 
       18 41479 3 3  82 ALA N    N  14.066   0.190  -5.030 1.00 . C C .  82 ALA N    1 1 
       18 41480 3 3  82 ALA O    O  15.432  -0.546  -1.818 1.00 . C C .  82 ALA O    1 1 
       18 41481 3 3  83 LEU C    C  17.408   1.788  -2.110 1.00 . C C .  83 LEU C    1 1 
       18 41482 3 3  83 LEU CA   C  17.653   0.582  -3.004 1.00 . C C .  83 LEU CA   1 1 
       18 41483 3 3  83 LEU CB   C  18.765   0.881  -4.006 1.00 . C C .  83 LEU CB   1 1 
       18 41484 3 3  83 LEU CD1  C  20.578  -0.542  -3.008 1.00 . C C .  83 LEU CD1  1 1 
       18 41485 3 3  83 LEU CD2  C  21.176   1.389  -4.480 1.00 . C C .  83 LEU CD2  1 1 
       18 41486 3 3  83 LEU CG   C  20.192   0.862  -3.450 1.00 . C C .  83 LEU CG   1 1 
       18 41487 3 3  83 LEU H    H  16.330   0.388  -4.648 1.00 . C C .  83 LEU H    1 1 
       18 41488 3 3  83 LEU N    N  16.418   0.215  -3.689 1.00 . C C .  83 LEU N    1 1 
       18 41489 3 3  83 LEU O    O  18.084   1.977  -1.099 1.00 . C C .  83 LEU O    1 1 
       18 41490 3 3  84 GLU C    C  15.568   3.362  -0.356 1.00 . C C .  84 GLU C    1 1 
       18 41491 3 3  84 GLU CA   C  16.050   3.775  -1.744 1.00 . C C .  84 GLU CA   1 1 
       18 41492 3 3  84 GLU CB   C  14.945   4.533  -2.488 1.00 . C C .  84 GLU CB   1 1 
       18 41493 3 3  84 GLU CD   C  16.180   4.735  -4.725 1.00 . C C .  84 GLU CD   1 1 
       18 41494 3 3  84 GLU CG   C  15.433   5.450  -3.607 1.00 . C C .  84 GLU CG   1 1 
       18 41495 3 3  84 GLU H    H  15.965   2.405  -3.344 1.00 . C C .  84 GLU H    1 1 
       18 41496 3 3  84 GLU N    N  16.433   2.596  -2.499 1.00 . C C .  84 GLU N    1 1 
       18 41497 3 3  84 GLU O    O  15.747   4.087   0.620 1.00 . C C .  84 GLU O    1 1 
       18 41498 3 3  84 GLU OE1  O  15.940   3.530  -4.948 1.00 . C C .  84 GLU OE1  1 1 
       18 41499 3 3  84 GLU OE2  O  17.012   5.388  -5.394 1.00 . C C .  84 GLU OE2  1 1 
       18 41500 3 3  85 LEU C    C  15.650   1.092   1.786 1.00 . C C .  85 LEU C    1 1 
       18 41501 3 3  85 LEU CA   C  14.477   1.638   0.977 1.00 . C C .  85 LEU CA   1 1 
       18 41502 3 3  85 LEU CB   C  13.464   0.518   0.713 1.00 . C C .  85 LEU CB   1 1 
       18 41503 3 3  85 LEU CD1  C  11.556  -0.407  -0.632 1.00 . C C .  85 LEU CD1  1 1 
       18 41504 3 3  85 LEU CD2  C  11.389   1.886   0.352 1.00 . C C .  85 LEU CD2  1 1 
       18 41505 3 3  85 LEU CG   C  12.322   0.850  -0.254 1.00 . C C .  85 LEU CG   1 1 
       18 41506 3 3  85 LEU H    H  14.855   1.650  -1.103 1.00 . C C .  85 LEU H    1 1 
       18 41507 3 3  85 LEU N    N  14.969   2.176  -0.283 1.00 . C C .  85 LEU N    1 1 
       18 41508 3 3  85 LEU O    O  15.692   1.206   3.010 1.00 . C C .  85 LEU O    1 1 
       18 41509 3 3  86 LEU C    C  18.670   1.053   2.298 1.00 . C C .  86 LEU C    1 1 
       18 41510 3 3  86 LEU CA   C  17.807  -0.050   1.688 1.00 . C C .  86 LEU CA   1 1 
       18 41511 3 3  86 LEU CB   C  18.609  -0.831   0.638 1.00 . C C .  86 LEU CB   1 1 
       18 41512 3 3  86 LEU CD1  C  19.570  -3.030  -0.088 1.00 . C C .  86 LEU CD1  1 1 
       18 41513 3 3  86 LEU CD2  C  20.550  -1.844   1.878 1.00 . C C .  86 LEU CD2  1 1 
       18 41514 3 3  86 LEU CG   C  19.274  -2.132   1.102 1.00 . C C .  86 LEU CG   1 1 
       18 41515 3 3  86 LEU H    H  16.514   0.465   0.098 1.00 . C C .  86 LEU H    1 1 
       18 41516 3 3  86 LEU N    N  16.613   0.515   1.073 1.00 . C C .  86 LEU N    1 1 
       18 41517 3 3  86 LEU O    O  19.443   0.812   3.224 1.00 . C C .  86 LEU O    1 1 
       18 41518 3 3  87 MET C    C  19.042   3.647   3.762 1.00 . C C .  87 MET C    1 1 
       18 41519 3 3  87 MET CA   C  19.263   3.426   2.266 1.00 . C C .  87 MET CA   1 1 
       18 41520 3 3  87 MET CB   C  18.858   4.678   1.482 1.00 . C C .  87 MET CB   1 1 
       18 41521 3 3  87 MET CE   C  17.148   7.309   1.925 1.00 . C C .  87 MET CE   1 1 
       18 41522 3 3  87 MET CG   C  19.569   5.952   1.909 1.00 . C C .  87 MET CG   1 1 
       18 41523 3 3  87 MET H    H  17.870   2.390   1.050 1.00 . C C .  87 MET H    1 1 
       18 41524 3 3  87 MET N    N  18.511   2.268   1.784 1.00 . C C .  87 MET N    1 1 
       18 41525 3 3  87 MET O    O  19.904   4.199   4.451 1.00 . C C .  87 MET O    1 1 
       18 41526 3 3  87 MET SD   S  18.799   7.440   1.240 1.00 . C C .  87 MET SD   1 1 
       18 41527 3 3  88 ALA C    C  18.538   2.556   6.533 1.00 . C C .  88 ALA C    1 1 
       18 41528 3 3  88 ALA CA   C  17.552   3.342   5.671 1.00 . C C .  88 ALA CA   1 1 
       18 41529 3 3  88 ALA CB   C  16.127   2.878   5.927 1.00 . C C .  88 ALA CB   1 1 
       18 41530 3 3  88 ALA H    H  17.241   2.777   3.654 1.00 . C C .  88 ALA H    1 1 
       18 41531 3 3  88 ALA N    N  17.886   3.207   4.258 1.00 . C C .  88 ALA N    1 1 
       18 41532 3 3  88 ALA O    O  18.828   2.943   7.670 1.00 . C C .  88 ALA O    1 1 
       18 41533 3 3  89 ALA C    C  19.453  -0.183   7.808 1.00 . C C .  89 ALA C    1 1 
       18 41534 3 3  89 ALA CA   C  20.028   0.591   6.624 1.00 . C C .  89 ALA CA   1 1 
       18 41535 3 3  89 ALA CB   C  21.280   1.364   7.021 1.00 . C C .  89 ALA CB   1 1 
       18 41536 3 3  89 ALA H    H  18.761   1.225   5.056 1.00 . C C .  89 ALA H    1 1 
       18 41537 3 3  89 ALA N    N  19.050   1.458   5.966 1.00 . C C .  89 ALA N    1 1 
       18 41538 3 3  89 ALA O    O  19.346  -1.412   7.766 1.00 . C C .  89 ALA O    1 1 
       18 41539 3 3  90 ASN C    C  17.047  -0.435   9.928 1.00 . C C .  90 ASN C    1 1 
       18 41540 3 3  90 ASN CA   C  18.529  -0.104  10.057 1.00 . C C .  90 ASN CA   1 1 
       18 41541 3 3  90 ASN CB   C  18.781   0.756  11.298 1.00 . C C .  90 ASN CB   1 1 
       18 41542 3 3  90 ASN CG   C  19.083  -0.088  12.522 1.00 . C C .  90 ASN CG   1 1 
       18 41543 3 3  90 ASN H    H  19.127   1.512   8.810 1.00 . C C .  90 ASN H    1 1 
       18 41544 3 3  90 ASN HD21 H  18.274   1.281  13.711 1.00 . C C .  90 ASN HD21 1 1 
       18 41545 3 3  90 ASN HD22 H  18.907  -0.120  14.500 1.00 . C C .  90 ASN HD22 1 1 
       18 41546 3 3  90 ASN N    N  19.064   0.530   8.853 1.00 . C C .  90 ASN N    1 1 
       18 41547 3 3  90 ASN ND2  N  18.719   0.406  13.692 1.00 . C C .  90 ASN ND2  1 1 
       18 41548 3 3  90 ASN O    O  16.291  -0.336  10.893 1.00 . C C .  90 ASN O    1 1 
       18 41549 3 3  90 ASN OD1  O  19.644  -1.179  12.414 1.00 . C C .  90 ASN OD1  1 1 
       18 41550 3 3  91 PHE C    C  15.193  -2.494   7.694 1.00 . C C .  91 PHE C    1 1 
       18 41551 3 3  91 PHE CA   C  15.258  -1.197   8.483 1.00 . C C .  91 PHE CA   1 1 
       18 41552 3 3  91 PHE CB   C  14.517  -0.076   7.756 1.00 . C C .  91 PHE CB   1 1 
       18 41553 3 3  91 PHE CD1  C  12.633   0.654   9.237 1.00 . C C .  91 PHE CD1  1 1 
       18 41554 3 3  91 PHE CD2  C  14.517   2.097   9.015 1.00 . C C .  91 PHE CD2  1 1 
       18 41555 3 3  91 PHE CE1  C  12.037   1.557  10.097 1.00 . C C .  91 PHE CE1  1 1 
       18 41556 3 3  91 PHE CE2  C  13.927   3.006   9.874 1.00 . C C .  91 PHE CE2  1 1 
       18 41557 3 3  91 PHE CG   C  13.876   0.912   8.686 1.00 . C C .  91 PHE CG   1 1 
       18 41558 3 3  91 PHE CZ   C  12.685   2.735  10.416 1.00 . C C .  91 PHE CZ   1 1 
       18 41559 3 3  91 PHE H    H  17.286  -0.897   8.005 1.00 . C C .  91 PHE H    1 1 
       18 41560 3 3  91 PHE N    N  16.638  -0.836   8.736 1.00 . C C .  91 PHE N    1 1 
       18 41561 3 3  91 PHE O    O  14.114  -3.111   7.645 1.00 . C C .  91 PHE O    1 1 
       18 41562 3 3  91 PHE OXT  O  16.242  -2.913   7.156 1.00 . C C .  91 PHE OXT  1 1 
       19 41563 1 1   1 GLY C    C  17.308  -6.070   7.797 1.00 . A A .   6 GLY C    1 1 
       19 41564 1 1   1 GLY CA   C  18.103  -5.306   8.841 1.00 . A A .   6 GLY CA   1 1 
       19 41565 1 1   1 GLY H1   H  17.649  -3.458   9.687 1.00 . A A .   6 GLY H1   1 1 
       19 41566 1 1   1 GLY H2   H  17.127  -3.622   8.083 1.00 . A A .   6 GLY H2   1 1 
       19 41567 1 1   1 GLY H3   H  18.771  -3.373   8.421 1.00 . A A .   6 GLY H3   1 1 
       19 41568 1 1   1 GLY N    N  17.899  -3.839   8.755 1.00 . A A .   6 GLY N    1 1 
       19 41569 1 1   1 GLY O    O  17.872  -6.556   6.816 1.00 . A A .   6 GLY O    1 1 
       19 41570 1 1   2 SER C    C  15.165  -6.357   5.668 1.00 . A A .   7 SER C    1 1 
       19 41571 1 1   2 SER CA   C  15.106  -6.885   7.102 1.00 . A A .   7 SER CA   1 1 
       19 41572 1 1   2 SER CB   C  13.674  -6.832   7.631 1.00 . A A .   7 SER CB   1 1 
       19 41573 1 1   2 SER H    H  15.609  -5.740   8.803 1.00 . A A .   7 SER H    1 1 
       19 41574 1 1   2 SER HG   H  13.569  -4.970   8.272 1.00 . A A .   7 SER HG   1 1 
       19 41575 1 1   2 SER N    N  15.997  -6.165   8.008 1.00 . A A .   7 SER N    1 1 
       19 41576 1 1   2 SER O    O  15.589  -7.068   4.755 1.00 . A A .   7 SER O    1 1 
       19 41577 1 1   2 SER OG   O  13.555  -5.863   8.664 1.00 . A A .   7 SER OG   1 1 
       19 41578 1 1   3 LEU C    C  16.159  -4.405   3.569 1.00 . A A .   8 LEU C    1 1 
       19 41579 1 1   3 LEU CA   C  14.753  -4.495   4.154 1.00 . A A .   8 LEU CA   1 1 
       19 41580 1 1   3 LEU CB   C  14.090  -3.117   4.197 1.00 . A A .   8 LEU CB   1 1 
       19 41581 1 1   3 LEU CD1  C  12.579  -3.649   2.259 1.00 . A A .   8 LEU CD1  1 1 
       19 41582 1 1   3 LEU CD2  C  12.733  -1.315   3.131 1.00 . A A .   8 LEU CD2  1 1 
       19 41583 1 1   3 LEU CG   C  13.495  -2.605   2.885 1.00 . A A .   8 LEU CG   1 1 
       19 41584 1 1   3 LEU H    H  14.469  -4.570   6.258 1.00 . A A .   8 LEU H    1 1 
       19 41585 1 1   3 LEU N    N  14.763  -5.107   5.478 1.00 . A A .   8 LEU N    1 1 
       19 41586 1 1   3 LEU O    O  16.332  -4.434   2.354 1.00 . A A .   8 LEU O    1 1 
       19 41587 1 1   4 GLN C    C  18.936  -5.483   3.200 1.00 . A A .   9 GLN C    1 1 
       19 41588 1 1   4 GLN CA   C  18.557  -4.249   4.021 1.00 . A A .   9 GLN CA   1 1 
       19 41589 1 1   4 GLN CB   C  19.468  -4.139   5.242 1.00 . A A .   9 GLN CB   1 1 
       19 41590 1 1   4 GLN CD   C  20.826  -2.659   6.760 1.00 . A A .   9 GLN CD   1 1 
       19 41591 1 1   4 GLN CG   C  20.088  -2.769   5.440 1.00 . A A .   9 GLN CG   1 1 
       19 41592 1 1   4 GLN H    H  16.945  -4.289   5.403 1.00 . A A .   9 GLN H    1 1 
       19 41593 1 1   4 GLN HE21 H  22.175  -1.456   5.940 1.00 . A A .   9 GLN HE21 1 1 
       19 41594 1 1   4 GLN HE22 H  22.406  -1.809   7.613 1.00 . A A .   9 GLN HE22 1 1 
       19 41595 1 1   4 GLN N    N  17.158  -4.317   4.444 1.00 . A A .   9 GLN N    1 1 
       19 41596 1 1   4 GLN NE2  N  21.910  -1.900   6.772 1.00 . A A .   9 GLN NE2  1 1 
       19 41597 1 1   4 GLN O    O  19.839  -5.444   2.366 1.00 . A A .   9 GLN O    1 1 
       19 41598 1 1   4 GLN OE1  O  20.426  -3.260   7.761 1.00 . A A .   9 GLN OE1  1 1 
       19 41599 1 1   5 TYR C    C  17.369  -8.073   1.726 1.00 . A A .  10 TYR C    1 1 
       19 41600 1 1   5 TYR CA   C  18.479  -7.825   2.744 1.00 . A A .  10 TYR CA   1 1 
       19 41601 1 1   5 TYR CB   C  18.555  -8.986   3.739 1.00 . A A .  10 TYR CB   1 1 
       19 41602 1 1   5 TYR CD1  C  20.244 -10.576   2.740 1.00 . A A .  10 TYR CD1  1 1 
       19 41603 1 1   5 TYR CD2  C  17.986 -11.309   2.938 1.00 . A A .  10 TYR CD2  1 1 
       19 41604 1 1   5 TYR CE1  C  20.594 -11.792   2.186 1.00 . A A .  10 TYR CE1  1 1 
       19 41605 1 1   5 TYR CE2  C  18.327 -12.526   2.384 1.00 . A A .  10 TYR CE2  1 1 
       19 41606 1 1   5 TYR CG   C  18.935 -10.314   3.125 1.00 . A A .  10 TYR CG   1 1 
       19 41607 1 1   5 TYR CZ   C  19.630 -12.763   2.010 1.00 . A A .  10 TYR CZ   1 1 
       19 41608 1 1   5 TYR H    H  17.543  -6.551   4.148 1.00 . A A .  10 TYR H    1 1 
       19 41609 1 1   5 TYR HH   H  19.284 -14.237   0.829 1.00 . A A .  10 TYR HH   1 1 
       19 41610 1 1   5 TYR N    N  18.239  -6.580   3.455 1.00 . A A .  10 TYR N    1 1 
       19 41611 1 1   5 TYR O    O  17.619  -8.537   0.614 1.00 . A A .  10 TYR O    1 1 
       19 41612 1 1   5 TYR OH   O  19.968 -13.976   1.459 1.00 . A A .  10 TYR OH   1 1 
       19 41613 1 1   6 LEU C    C  15.053  -7.094  -0.018 1.00 . A A .  11 LEU C    1 1 
       19 41614 1 1   6 LEU CA   C  14.978  -7.931   1.257 1.00 . A A .  11 LEU CA   1 1 
       19 41615 1 1   6 LEU CB   C  13.691  -7.614   2.022 1.00 . A A .  11 LEU CB   1 1 
       19 41616 1 1   6 LEU CD1  C  12.072  -8.098   3.875 1.00 . A A .  11 LEU CD1  1 1 
       19 41617 1 1   6 LEU CD2  C  13.059  -9.984   2.561 1.00 . A A .  11 LEU CD2  1 1 
       19 41618 1 1   6 LEU CG   C  13.302  -8.596   3.132 1.00 . A A .  11 LEU CG   1 1 
       19 41619 1 1   6 LEU H    H  16.016  -7.368   3.016 1.00 . A A .  11 LEU H    1 1 
       19 41620 1 1   6 LEU N    N  16.143  -7.743   2.115 1.00 . A A .  11 LEU N    1 1 
       19 41621 1 1   6 LEU O    O  14.665  -7.559  -1.092 1.00 . A A .  11 LEU O    1 1 
       19 41622 1 1   7 ALA C    C  16.710  -5.505  -2.037 1.00 . A A .  12 ALA C    1 1 
       19 41623 1 1   7 ALA CA   C  15.672  -4.981  -1.057 1.00 . A A .  12 ALA CA   1 1 
       19 41624 1 1   7 ALA CB   C  16.005  -3.560  -0.625 1.00 . A A .  12 ALA CB   1 1 
       19 41625 1 1   7 ALA H    H  15.855  -5.551   0.978 1.00 . A A .  12 ALA H    1 1 
       19 41626 1 1   7 ALA N    N  15.554  -5.868   0.097 1.00 . A A .  12 ALA N    1 1 
       19 41627 1 1   7 ALA O    O  16.510  -5.455  -3.249 1.00 . A A .  12 ALA O    1 1 
       19 41628 1 1   8 LEU C    C  18.408  -7.833  -3.053 1.00 . A A .  13 LEU C    1 1 
       19 41629 1 1   8 LEU CA   C  18.881  -6.578  -2.325 1.00 . A A .  13 LEU CA   1 1 
       19 41630 1 1   8 LEU CB   C  20.101  -6.899  -1.457 1.00 . A A .  13 LEU CB   1 1 
       19 41631 1 1   8 LEU CD1  C  21.898  -6.145  -3.043 1.00 . A A .  13 LEU CD1  1 1 
       19 41632 1 1   8 LEU CD2  C  22.441  -7.777  -1.224 1.00 . A A .  13 LEU CD2  1 1 
       19 41633 1 1   8 LEU CG   C  21.376  -7.302  -2.202 1.00 . A A .  13 LEU CG   1 1 
       19 41634 1 1   8 LEU H    H  17.895  -6.060  -0.527 1.00 . A A .  13 LEU H    1 1 
       19 41635 1 1   8 LEU N    N  17.806  -6.033  -1.501 1.00 . A A .  13 LEU N    1 1 
       19 41636 1 1   8 LEU O    O  18.899  -8.167  -4.130 1.00 . A A .  13 LEU O    1 1 
       19 41637 1 1   9 ALA C    C  15.841  -9.375  -4.088 1.00 . A A .  14 ALA C    1 1 
       19 41638 1 1   9 ALA CA   C  16.895  -9.733  -3.045 1.00 . A A .  14 ALA CA   1 1 
       19 41639 1 1   9 ALA CB   C  16.300 -10.619  -1.961 1.00 . A A .  14 ALA CB   1 1 
       19 41640 1 1   9 ALA H    H  17.105  -8.216  -1.588 1.00 . A A .  14 ALA H    1 1 
       19 41641 1 1   9 ALA N    N  17.447  -8.524  -2.455 1.00 . A A .  14 ALA N    1 1 
       19 41642 1 1   9 ALA O    O  15.486 -10.190  -4.936 1.00 . A A .  14 ALA O    1 1 
       19 41643 1 1  10 ALA C    C  14.994  -7.031  -6.165 1.00 . A A .  15 ALA C    1 1 
       19 41644 1 1  10 ALA CA   C  14.342  -7.661  -4.945 1.00 . A A .  15 ALA CA   1 1 
       19 41645 1 1  10 ALA CB   C  13.422  -6.664  -4.259 1.00 . A A .  15 ALA CB   1 1 
       19 41646 1 1  10 ALA H    H  15.690  -7.540  -3.320 1.00 . A A .  15 ALA H    1 1 
       19 41647 1 1  10 ALA N    N  15.353  -8.144  -4.016 1.00 . A A .  15 ALA N    1 1 
       19 41648 1 1  10 ALA O    O  14.639  -7.347  -7.297 1.00 . A A .  15 ALA O    1 1 
       19 41649 1 1  11 LEU C    C  18.091  -5.131  -6.610 1.00 . A A .  16 LEU C    1 1 
       19 41650 1 1  11 LEU CA   C  16.660  -5.473  -7.007 1.00 . A A .  16 LEU CA   1 1 
       19 41651 1 1  11 LEU CB   C  15.925  -4.194  -7.421 1.00 . A A .  16 LEU CB   1 1 
       19 41652 1 1  11 LEU CD1  C  16.225  -3.477  -9.815 1.00 . A A .  16 LEU CD1  1 1 
       19 41653 1 1  11 LEU CD2  C  16.538  -1.815  -7.967 1.00 . A A .  16 LEU CD2  1 1 
       19 41654 1 1  11 LEU CG   C  16.683  -3.270  -8.381 1.00 . A A .  16 LEU CG   1 1 
       19 41655 1 1  11 LEU H    H  16.200  -5.939  -4.995 1.00 . A A .  16 LEU H    1 1 
       19 41656 1 1  11 LEU N    N  15.956  -6.147  -5.927 1.00 . A A .  16 LEU N    1 1 
       19 41657 1 1  11 LEU O    O  18.327  -4.466  -5.600 1.00 . A A .  16 LEU O    1 1 
       19 41658 1 1  12 ILE C    C  20.877  -4.097  -7.970 1.00 . A A .  17 ILE C    1 1 
       19 41659 1 1  12 ILE CA   C  20.449  -5.310  -7.150 1.00 . A A .  17 ILE CA   1 1 
       19 41660 1 1  12 ILE CB   C  21.354  -6.516  -7.500 1.00 . A A .  17 ILE CB   1 1 
       19 41661 1 1  12 ILE CD1  C  19.935  -8.630  -7.733 1.00 . A A .  17 ILE CD1  1 1 
       19 41662 1 1  12 ILE CG1  C  20.835  -7.799  -6.843 1.00 . A A .  17 ILE CG1  1 1 
       19 41663 1 1  12 ILE CG2  C  22.791  -6.251  -7.073 1.00 . A A .  17 ILE CG2  1 1 
       19 41664 1 1  12 ILE H    H  18.799  -6.124  -8.188 1.00 . A A .  17 ILE H    1 1 
       19 41665 1 1  12 ILE N    N  19.045  -5.587  -7.407 1.00 . A A .  17 ILE N    1 1 
       19 41666 1 1  12 ILE O    O  21.239  -4.222  -9.141 1.00 . A A .  17 ILE O    1 1 
       19 41667 1 1  13 LYS C    C  22.585  -1.263  -7.682 1.00 . A A .  18 LYS C    1 1 
       19 41668 1 1  13 LYS CA   C  21.165  -1.690  -8.044 1.00 . A A .  18 LYS CA   1 1 
       19 41669 1 1  13 LYS CB   C  20.168  -0.574  -7.714 1.00 . A A .  18 LYS CB   1 1 
       19 41670 1 1  13 LYS CD   C  19.152   1.597  -8.486 1.00 . A A .  18 LYS CD   1 1 
       19 41671 1 1  13 LYS CE   C  19.176   2.585  -7.328 1.00 . A A .  18 LYS CE   1 1 
       19 41672 1 1  13 LYS CG   C  20.384   0.705  -8.507 1.00 . A A .  18 LYS CG   1 1 
       19 41673 1 1  13 LYS H    H  20.486  -2.881  -6.433 1.00 . A A .  18 LYS H    1 1 
       19 41674 1 1  13 LYS HZ1  H  17.934   4.013  -8.226 1.00 . A A .  18 LYS HZ1  1 1 
       19 41675 1 1  13 LYS HZ2  H  18.005   4.131  -6.529 1.00 . A A .  18 LYS HZ2  1 1 
       19 41676 1 1  13 LYS HZ3  H  17.113   2.888  -7.255 1.00 . A A .  18 LYS HZ3  1 1 
       19 41677 1 1  13 LYS N    N  20.796  -2.921  -7.364 1.00 . A A .  18 LYS N    1 1 
       19 41678 1 1  13 LYS NZ   N  17.977   3.464  -7.336 1.00 . A A .  18 LYS NZ   1 1 
       19 41679 1 1  13 LYS O    O  22.874  -0.971  -6.524 1.00 . A A .  18 LYS O    1 1 
       19 41680 1 1  14 PRO C    C  25.079   0.670  -8.666 1.00 . A A .  19 PRO C    1 1 
       19 41681 1 1  14 PRO CA   C  24.875  -0.832  -8.462 1.00 . A A .  19 PRO CA   1 1 
       19 41682 1 1  14 PRO CB   C  25.605  -1.625  -9.546 1.00 . A A .  19 PRO CB   1 1 
       19 41683 1 1  14 PRO CD   C  23.236  -1.587 -10.074 1.00 . A A .  19 PRO CD   1 1 
       19 41684 1 1  14 PRO CG   C  24.617  -1.759 -10.661 1.00 . A A .  19 PRO CG   1 1 
       19 41685 1 1  14 PRO N    N  23.488  -1.227  -8.670 1.00 . A A .  19 PRO N    1 1 
       19 41686 1 1  14 PRO O    O  26.094   1.107  -9.211 1.00 . A A .  19 PRO O    1 1 
       19 41687 1 1  15 LYS C    C  24.740   3.515  -7.065 1.00 . A A .  20 LYS C    1 1 
       19 41688 1 1  15 LYS CA   C  24.186   2.907  -8.348 1.00 . A A .  20 LYS CA   1 1 
       19 41689 1 1  15 LYS CB   C  22.821   3.516  -8.689 1.00 . A A .  20 LYS CB   1 1 
       19 41690 1 1  15 LYS CD   C  21.114   4.130 -10.431 1.00 . A A .  20 LYS CD   1 1 
       19 41691 1 1  15 LYS CE   C  20.809   4.237 -11.919 1.00 . A A .  20 LYS CE   1 1 
       19 41692 1 1  15 LYS CG   C  22.474   3.495 -10.173 1.00 . A A .  20 LYS CG   1 1 
       19 41693 1 1  15 LYS H    H  23.331   1.057  -7.789 1.00 . A A .  20 LYS H    1 1 
       19 41694 1 1  15 LYS HZ1  H  21.340   5.426 -13.552 1.00 . A A .  20 LYS HZ1  1 1 
       19 41695 1 1  15 LYS HZ2  H  22.660   4.765 -12.729 1.00 . A A .  20 LYS HZ2  1 1 
       19 41696 1 1  15 LYS HZ3  H  21.815   6.069 -12.055 1.00 . A A .  20 LYS HZ3  1 1 
       19 41697 1 1  15 LYS N    N  24.108   1.458  -8.226 1.00 . A A .  20 LYS N    1 1 
       19 41698 1 1  15 LYS NZ   N  21.719   5.188 -12.611 1.00 . A A .  20 LYS NZ   1 1 
       19 41699 1 1  15 LYS O    O  24.825   2.840  -6.038 1.00 . A A .  20 LYS O    1 1 
       19 41700 1 1  16 GLN C    C  24.604   5.937  -5.007 1.00 . A A .  21 GLN C    1 1 
       19 41701 1 1  16 GLN CA   C  25.679   5.481  -5.985 1.00 . A A .  21 GLN CA   1 1 
       19 41702 1 1  16 GLN CB   C  26.532   6.666  -6.434 1.00 . A A .  21 GLN CB   1 1 
       19 41703 1 1  16 GLN CD   C  28.520   5.833  -5.138 1.00 . A A .  21 GLN CD   1 1 
       19 41704 1 1  16 GLN CG   C  28.017   6.361  -6.467 1.00 . A A .  21 GLN CG   1 1 
       19 41705 1 1  16 GLN H    H  25.022   5.264  -7.983 1.00 . A A .  21 GLN H    1 1 
       19 41706 1 1  16 GLN HE21 H  29.895   4.741  -6.066 1.00 . A A .  21 GLN HE21 1 1 
       19 41707 1 1  16 GLN HE22 H  29.869   4.613  -4.339 1.00 . A A .  21 GLN HE22 1 1 
       19 41708 1 1  16 GLN N    N  25.120   4.783  -7.135 1.00 . A A .  21 GLN N    1 1 
       19 41709 1 1  16 GLN NE2  N  29.530   4.980  -5.186 1.00 . A A .  21 GLN NE2  1 1 
       19 41710 1 1  16 GLN O    O  23.451   6.150  -5.388 1.00 . A A .  21 GLN O    1 1 
       19 41711 1 1  16 GLN OE1  O  28.004   6.191  -4.078 1.00 . A A .  21 GLN OE1  1 1 
       19 41712 1 1  17 ILE C    C  24.512   7.848  -2.090 1.00 . A A .  22 ILE C    1 1 
       19 41713 1 1  17 ILE CA   C  24.078   6.516  -2.700 1.00 . A A .  22 ILE CA   1 1 
       19 41714 1 1  17 ILE CB   C  23.966   5.456  -1.579 1.00 . A A .  22 ILE CB   1 1 
       19 41715 1 1  17 ILE CD1  C  22.198   4.098  -2.829 1.00 . A A .  22 ILE CD1  1 1 
       19 41716 1 1  17 ILE CG1  C  23.551   4.095  -2.150 1.00 . A A .  22 ILE CG1  1 1 
       19 41717 1 1  17 ILE CG2  C  22.989   5.906  -0.499 1.00 . A A .  22 ILE CG2  1 1 
       19 41718 1 1  17 ILE H    H  25.941   5.929  -3.520 1.00 . A A .  22 ILE H    1 1 
       19 41719 1 1  17 ILE N    N  24.998   6.096  -3.749 1.00 . A A .  22 ILE N    1 1 
       19 41720 1 1  17 ILE O    O  25.481   7.913  -1.334 1.00 . A A .  22 ILE O    1 1 
       19 41721 1 1  18 LYS C    C  22.832  10.766  -1.210 1.00 . A A .  23 LYS C    1 1 
       19 41722 1 1  18 LYS CA   C  24.080  10.233  -1.910 1.00 . A A .  23 LYS CA   1 1 
       19 41723 1 1  18 LYS CB   C  24.489  11.166  -3.058 1.00 . A A .  23 LYS CB   1 1 
       19 41724 1 1  18 LYS CD   C  24.872  13.542  -3.780 1.00 . A A .  23 LYS CD   1 1 
       19 41725 1 1  18 LYS CE   C  25.411  14.907  -3.379 1.00 . A A .  23 LYS CE   1 1 
       19 41726 1 1  18 LYS CG   C  24.938  12.554  -2.628 1.00 . A A .  23 LYS CG   1 1 
       19 41727 1 1  18 LYS H    H  23.039   8.790  -3.051 1.00 . A A .  23 LYS H    1 1 
       19 41728 1 1  18 LYS HZ1  H  27.122  14.388  -2.292 1.00 . A A .  23 LYS HZ1  1 1 
       19 41729 1 1  18 LYS HZ2  H  27.248  15.866  -3.115 1.00 . A A .  23 LYS HZ2  1 1 
       19 41730 1 1  18 LYS HZ3  H  27.352  14.409  -3.975 1.00 . A A .  23 LYS HZ3  1 1 
       19 41731 1 1  18 LYS N    N  23.794   8.905  -2.430 1.00 . A A .  23 LYS N    1 1 
       19 41732 1 1  18 LYS NZ   N  26.884  14.891  -3.177 1.00 . A A .  23 LYS NZ   1 1 
       19 41733 1 1  18 LYS O    O  21.721  10.478  -1.651 1.00 . A A .  23 LYS O    1 1 
       19 41734 1 1  19 PRO C    C  20.670  12.453  -0.121 1.00 . A A .  24 PRO C    1 1 
       19 41735 1 1  19 PRO CA   C  21.920  12.103   0.693 1.00 . A A .  24 PRO CA   1 1 
       19 41736 1 1  19 PRO CB   C  22.579  13.376   1.214 1.00 . A A .  24 PRO CB   1 1 
       19 41737 1 1  19 PRO CD   C  24.310  11.826   0.519 1.00 . A A .  24 PRO CD   1 1 
       19 41738 1 1  19 PRO CG   C  24.005  12.989   1.436 1.00 . A A .  24 PRO CG   1 1 
       19 41739 1 1  19 PRO N    N  23.009  11.511  -0.095 1.00 . A A .  24 PRO N    1 1 
       19 41740 1 1  19 PRO O    O  20.754  13.100  -1.168 1.00 . A A .  24 PRO O    1 1 
       19 41741 1 1  20 PRO C    C  17.906  13.742  -0.489 1.00 . A A .  25 PRO C    1 1 
       19 41742 1 1  20 PRO CA   C  18.210  12.257  -0.301 1.00 . A A .  25 PRO CA   1 1 
       19 41743 1 1  20 PRO CB   C  17.180  11.615   0.641 1.00 . A A .  25 PRO CB   1 1 
       19 41744 1 1  20 PRO CD   C  19.333  11.236   1.598 1.00 . A A .  25 PRO CD   1 1 
       19 41745 1 1  20 PRO CG   C  17.890  11.453   1.942 1.00 . A A .  25 PRO CG   1 1 
       19 41746 1 1  20 PRO N    N  19.496  12.014   0.361 1.00 . A A .  25 PRO N    1 1 
       19 41747 1 1  20 PRO O    O  18.095  14.552   0.424 1.00 . A A .  25 PRO O    1 1 
       19 41748 1 1  21 LEU C    C  15.781  15.867  -1.345 1.00 . A A .  26 LEU C    1 1 
       19 41749 1 1  21 LEU CA   C  17.093  15.454  -2.015 1.00 . A A .  26 LEU CA   1 1 
       19 41750 1 1  21 LEU CB   C  17.013  15.627  -3.534 1.00 . A A .  26 LEU CB   1 1 
       19 41751 1 1  21 LEU CD1  C  15.155  14.401  -4.710 1.00 . A A .  26 LEU CD1  1 1 
       19 41752 1 1  21 LEU CD2  C  17.506  14.227  -5.561 1.00 . A A .  26 LEU CD2  1 1 
       19 41753 1 1  21 LEU CG   C  16.627  14.377  -4.332 1.00 . A A .  26 LEU CG   1 1 
       19 41754 1 1  21 LEU H    H  17.309  13.384  -2.356 1.00 . A A .  26 LEU H    1 1 
       19 41755 1 1  21 LEU N    N  17.435  14.082  -1.680 1.00 . A A .  26 LEU N    1 1 
       19 41756 1 1  21 LEU O    O  14.767  15.178  -1.469 1.00 . A A .  26 LEU O    1 1 
       19 41757 1 1  22 PRO C    C  13.502  17.994  -0.856 1.00 . A A .  27 PRO C    1 1 
       19 41758 1 1  22 PRO CA   C  14.611  17.516   0.082 1.00 . A A .  27 PRO CA   1 1 
       19 41759 1 1  22 PRO CB   C  15.167  18.696   0.886 1.00 . A A .  27 PRO CB   1 1 
       19 41760 1 1  22 PRO CD   C  16.956  17.895  -0.477 1.00 . A A .  27 PRO CD   1 1 
       19 41761 1 1  22 PRO CG   C  16.367  19.140   0.124 1.00 . A A .  27 PRO CG   1 1 
       19 41762 1 1  22 PRO N    N  15.790  17.007  -0.635 1.00 . A A .  27 PRO N    1 1 
       19 41763 1 1  22 PRO O    O  12.367  18.215  -0.427 1.00 . A A .  27 PRO O    1 1 
       19 41764 1 1  23 SER C    C  11.801  17.561  -3.368 1.00 . A A .  28 SER C    1 1 
       19 41765 1 1  23 SER CA   C  12.889  18.606  -3.135 1.00 . A A .  28 SER CA   1 1 
       19 41766 1 1  23 SER CB   C  13.636  18.890  -4.435 1.00 . A A .  28 SER CB   1 1 
       19 41767 1 1  23 SER H    H  14.761  17.964  -2.407 1.00 . A A .  28 SER H    1 1 
       19 41768 1 1  23 SER HG   H  15.336  18.263  -5.202 1.00 . A A .  28 SER HG   1 1 
       19 41769 1 1  23 SER N    N  13.840  18.153  -2.130 1.00 . A A .  28 SER N    1 1 
       19 41770 1 1  23 SER O    O  10.641  17.897  -3.610 1.00 . A A .  28 SER O    1 1 
       19 41771 1 1  23 SER OG   O  14.990  18.472  -4.324 1.00 . A A .  28 SER OG   1 1 
       19 41772 1 1  24 VAL C    C  11.359  14.193  -2.346 1.00 . A A .  29 VAL C    1 1 
       19 41773 1 1  24 VAL CA   C  11.241  15.199  -3.493 1.00 . A A .  29 VAL CA   1 1 
       19 41774 1 1  24 VAL CB   C  11.434  14.482  -4.857 1.00 . A A .  29 VAL CB   1 1 
       19 41775 1 1  24 VAL CG1  C  10.155  13.763  -5.270 1.00 . A A .  29 VAL CG1  1 1 
       19 41776 1 1  24 VAL CG2  C  11.864  15.459  -5.943 1.00 . A A .  29 VAL CG2  1 1 
       19 41777 1 1  24 VAL H    H  13.119  16.085  -3.087 1.00 . A A .  29 VAL H    1 1 
       19 41778 1 1  24 VAL N    N  12.184  16.292  -3.296 1.00 . A A .  29 VAL N    1 1 
       19 41779 1 1  24 VAL O    O  11.199  14.555  -1.181 1.00 . A A .  29 VAL O    1 1 
       19 41780 1 1  25 ARG C    C  12.563  10.701  -2.232 1.00 . A A .  30 ARG C    1 1 
       19 41781 1 1  25 ARG CA   C  11.781  11.887  -1.674 1.00 . A A .  30 ARG CA   1 1 
       19 41782 1 1  25 ARG CB   C  10.413  11.441  -1.132 1.00 . A A .  30 ARG CB   1 1 
       19 41783 1 1  25 ARG CD   C   7.922  11.306  -1.486 1.00 . A A .  30 ARG CD   1 1 
       19 41784 1 1  25 ARG CG   C   9.283  11.458  -2.154 1.00 . A A .  30 ARG CG   1 1 
       19 41785 1 1  25 ARG CZ   C   6.774  12.140   0.542 1.00 . A A .  30 ARG CZ   1 1 
       19 41786 1 1  25 ARG H    H  11.763  12.710  -3.621 1.00 . A A .  30 ARG H    1 1 
       19 41787 1 1  25 ARG HE   H   8.424  12.947  -0.261 1.00 . A A .  30 ARG HE   1 1 
       19 41788 1 1  25 ARG HH11 H   5.819  10.607  -0.374 1.00 . A A .  30 ARG HH11 1 1 
       19 41789 1 1  25 ARG HH12 H   5.092  11.153   1.110 1.00 . A A .  30 ARG HH12 1 1 
       19 41790 1 1  25 ARG HH21 H   7.451  13.681   1.676 1.00 . A A .  30 ARG HH21 1 1 
       19 41791 1 1  25 ARG HH22 H   5.999  12.909   2.261 1.00 . A A .  30 ARG HH22 1 1 
       19 41792 1 1  25 ARG N    N  11.643  12.938  -2.675 1.00 . A A .  30 ARG N    1 1 
       19 41793 1 1  25 ARG NE   N   7.752  12.230  -0.362 1.00 . A A .  30 ARG NE   1 1 
       19 41794 1 1  25 ARG NH1  N   5.818  11.229   0.407 1.00 . A A .  30 ARG NH1  1 1 
       19 41795 1 1  25 ARG NH2  N   6.741  12.977   1.571 1.00 . A A .  30 ARG NH2  1 1 
       19 41796 1 1  25 ARG O    O  12.073   9.572  -2.263 1.00 . A A .  30 ARG O    1 1 
       19 41797 1 1  26 LYS C    C  16.106  10.345  -3.013 1.00 . A A .  31 LYS C    1 1 
       19 41798 1 1  26 LYS CA   C  14.654   9.948  -3.235 1.00 . A A .  31 LYS CA   1 1 
       19 41799 1 1  26 LYS CB   C  14.385   9.792  -4.739 1.00 . A A .  31 LYS CB   1 1 
       19 41800 1 1  26 LYS CD   C  15.574   9.038  -6.821 1.00 . A A .  31 LYS CD   1 1 
       19 41801 1 1  26 LYS CE   C  16.396   7.940  -7.482 1.00 . A A .  31 LYS CE   1 1 
       19 41802 1 1  26 LYS CG   C  15.156   8.661  -5.408 1.00 . A A .  31 LYS CG   1 1 
       19 41803 1 1  26 LYS H    H  14.121  11.895  -2.609 1.00 . A A .  31 LYS H    1 1 
       19 41804 1 1  26 LYS HZ1  H  17.586   6.861  -6.141 1.00 . A A .  31 LYS HZ1  1 1 
       19 41805 1 1  26 LYS HZ2  H  17.949   8.520  -6.205 1.00 . A A .  31 LYS HZ2  1 1 
       19 41806 1 1  26 LYS HZ3  H  18.435   7.499  -7.463 1.00 . A A .  31 LYS HZ3  1 1 
       19 41807 1 1  26 LYS N    N  13.784  10.974  -2.674 1.00 . A A .  31 LYS N    1 1 
       19 41808 1 1  26 LYS NZ   N  17.680   7.690  -6.774 1.00 . A A .  31 LYS NZ   1 1 
       19 41809 1 1  26 LYS O    O  16.408  11.529  -2.861 1.00 . A A .  31 LYS O    1 1 
       19 41810 1 1  27 LEU C    C  19.041  10.130  -4.079 1.00 . A A .  32 LEU C    1 1 
       19 41811 1 1  27 LEU CA   C  18.413   9.639  -2.780 1.00 . A A .  32 LEU CA   1 1 
       19 41812 1 1  27 LEU CB   C  19.159   8.418  -2.221 1.00 . A A .  32 LEU CB   1 1 
       19 41813 1 1  27 LEU CD1  C  20.127   7.033  -4.090 1.00 . A A .  32 LEU CD1  1 1 
       19 41814 1 1  27 LEU CD2  C  19.150   5.915  -2.079 1.00 . A A .  32 LEU CD2  1 1 
       19 41815 1 1  27 LEU CG   C  19.054   7.110  -3.013 1.00 . A A .  32 LEU CG   1 1 
       19 41816 1 1  27 LEU H    H  16.696   8.437  -3.070 1.00 . A A .  32 LEU H    1 1 
       19 41817 1 1  27 LEU N    N  16.997   9.363  -2.970 1.00 . A A .  32 LEU N    1 1 
       19 41818 1 1  27 LEU O    O  18.572   9.796  -5.174 1.00 . A A .  32 LEU O    1 1 
       19 41819 1 1  28 THR C    C  21.854  10.494  -5.595 1.00 . A A .  33 THR C    1 1 
       19 41820 1 1  28 THR CA   C  20.787  11.469  -5.100 1.00 . A A .  33 THR CA   1 1 
       19 41821 1 1  28 THR CB   C  21.443  12.811  -4.718 1.00 . A A .  33 THR CB   1 1 
       19 41822 1 1  28 THR CG2  C  21.713  13.655  -5.952 1.00 . A A .  33 THR CG2  1 1 
       19 41823 1 1  28 THR H    H  20.432  11.117  -3.051 1.00 . A A .  33 THR H    1 1 
       19 41824 1 1  28 THR HG1  H  20.760  13.311  -2.925 1.00 . A A .  33 THR HG1  1 1 
       19 41825 1 1  28 THR N    N  20.094  10.914  -3.950 1.00 . A A .  33 THR N    1 1 
       19 41826 1 1  28 THR O    O  22.409   9.722  -4.813 1.00 . A A .  33 THR O    1 1 
       19 41827 1 1  28 THR OG1  O  20.561  13.532  -3.846 1.00 . A A .  33 THR OG1  1 1 
       19 41828 1 1  29 GLU C    C  24.380  10.419  -7.812 1.00 . A A .  34 GLU C    1 1 
       19 41829 1 1  29 GLU CA   C  23.120   9.632  -7.473 1.00 . A A .  34 GLU CA   1 1 
       19 41830 1 1  29 GLU CB   C  22.573   8.947  -8.723 1.00 . A A .  34 GLU CB   1 1 
       19 41831 1 1  29 GLU CD   C  23.052   7.231 -10.514 1.00 . A A .  34 GLU CD   1 1 
       19 41832 1 1  29 GLU CG   C  23.309   7.670  -9.089 1.00 . A A .  34 GLU CG   1 1 
       19 41833 1 1  29 GLU H    H  21.629  11.125  -7.476 1.00 . A A .  34 GLU H    1 1 
       19 41834 1 1  29 GLU N    N  22.120  10.509  -6.892 1.00 . A A .  34 GLU N    1 1 
       19 41835 1 1  29 GLU O    O  24.439  11.107  -8.829 1.00 . A A .  34 GLU O    1 1 
       19 41836 1 1  29 GLU OE1  O  21.898   7.338 -10.985 1.00 . A A .  34 GLU OE1  1 1 
       19 41837 1 1  29 GLU OE2  O  24.006   6.769 -11.172 1.00 . A A .  34 GLU OE2  1 1 
       19 41838 1 1  30 ASP C    C  27.778  10.250  -6.508 1.00 . A A .  35 ASP C    1 1 
       19 41839 1 1  30 ASP CA   C  26.637  11.036  -7.142 1.00 . A A .  35 ASP CA   1 1 
       19 41840 1 1  30 ASP CB   C  26.549  12.452  -6.556 1.00 . A A .  35 ASP CB   1 1 
       19 41841 1 1  30 ASP CG   C  27.896  13.105  -6.315 1.00 . A A .  35 ASP CG   1 1 
       19 41842 1 1  30 ASP H    H  25.260   9.774  -6.144 1.00 . A A .  35 ASP H    1 1 
       19 41843 1 1  30 ASP N    N  25.375  10.331  -6.942 1.00 . A A .  35 ASP N    1 1 
       19 41844 1 1  30 ASP O    O  28.560   9.606  -7.206 1.00 . A A .  35 ASP O    1 1 
       19 41845 1 1  30 ASP OD1  O  28.619  13.375  -7.296 1.00 . A A .  35 ASP OD1  1 1 
       19 41846 1 1  30 ASP OD2  O  28.230  13.359  -5.137 1.00 . A A .  35 ASP OD2  1 1 
       19 41847 1 1  31 ARG C    C  28.650   9.872  -2.939 1.00 . A A .  36 ARG C    1 1 
       19 41848 1 1  31 ARG CA   C  28.863   9.588  -4.415 1.00 . A A .  36 ARG CA   1 1 
       19 41849 1 1  31 ARG CB   C  30.286  10.000  -4.828 1.00 . A A .  36 ARG CB   1 1 
       19 41850 1 1  31 ARG CD   C  31.812   8.374  -3.619 1.00 . A A .  36 ARG CD   1 1 
       19 41851 1 1  31 ARG CG   C  31.267   8.838  -4.966 1.00 . A A .  36 ARG CG   1 1 
       19 41852 1 1  31 ARG CZ   C  30.838   6.433  -2.433 1.00 . A A .  36 ARG CZ   1 1 
       19 41853 1 1  31 ARG H    H  27.194  10.847  -4.701 1.00 . A A .  36 ARG H    1 1 
       19 41854 1 1  31 ARG HE   H  30.029   8.259  -2.503 1.00 . A A .  36 ARG HE   1 1 
       19 41855 1 1  31 ARG HH11 H  32.605   6.044  -3.348 1.00 . A A .  36 ARG HH11 1 1 
       19 41856 1 1  31 ARG HH12 H  31.879   4.695  -2.535 1.00 . A A .  36 ARG HH12 1 1 
       19 41857 1 1  31 ARG HH21 H  29.094   6.514  -1.408 1.00 . A A .  36 ARG HH21 1 1 
       19 41858 1 1  31 ARG HH22 H  29.881   4.968  -1.405 1.00 . A A .  36 ARG HH22 1 1 
       19 41859 1 1  31 ARG N    N  27.847  10.299  -5.184 1.00 . A A .  36 ARG N    1 1 
       19 41860 1 1  31 ARG NE   N  30.795   7.713  -2.799 1.00 . A A .  36 ARG NE   1 1 
       19 41861 1 1  31 ARG NH1  N  31.856   5.665  -2.797 1.00 . A A .  36 ARG NH1  1 1 
       19 41862 1 1  31 ARG NH2  N  29.860   5.932  -1.690 1.00 . A A .  36 ARG NH2  1 1 
       19 41863 1 1  31 ARG O    O  28.274   8.988  -2.177 1.00 . A A .  36 ARG O    1 1 
       19 41864 1 1  32 TRP C    C  28.496  13.056  -1.155 1.00 . A A .  37 TRP C    1 1 
       19 41865 1 1  32 TRP CA   C  28.724  11.554  -1.177 1.00 . A A .  37 TRP CA   1 1 
       19 41866 1 1  32 TRP CB   C  29.951  11.200  -0.328 1.00 . A A .  37 TRP CB   1 1 
       19 41867 1 1  32 TRP CD1  C  28.752   9.314   0.929 1.00 . A A .  37 TRP CD1  1 1 
       19 41868 1 1  32 TRP CD2  C  30.910   8.908   0.503 1.00 . A A .  37 TRP CD2  1 1 
       19 41869 1 1  32 TRP CE2  C  30.371   7.800   1.187 1.00 . A A .  37 TRP CE2  1 1 
       19 41870 1 1  32 TRP CE3  C  32.256   8.881   0.130 1.00 . A A .  37 TRP CE3  1 1 
       19 41871 1 1  32 TRP CG   C  29.857   9.863   0.344 1.00 . A A .  37 TRP CG   1 1 
       19 41872 1 1  32 TRP CH2  C  32.446   6.681   1.126 1.00 . A A .  37 TRP CH2  1 1 
       19 41873 1 1  32 TRP CZ2  C  31.132   6.677   1.502 1.00 . A A .  37 TRP CZ2  1 1 
       19 41874 1 1  32 TRP CZ3  C  33.009   7.768   0.446 1.00 . A A .  37 TRP CZ3  1 1 
       19 41875 1 1  32 TRP H    H  29.203  11.766  -3.222 1.00 . A A .  37 TRP H    1 1 
       19 41876 1 1  32 TRP HE1  H  28.419   7.476   1.895 1.00 . A A .  37 TRP HE1  1 1 
       19 41877 1 1  32 TRP N    N  28.893  11.114  -2.555 1.00 . A A .  37 TRP N    1 1 
       19 41878 1 1  32 TRP NE1  N  29.050   8.070   1.432 1.00 . A A .  37 TRP NE1  1 1 
       19 41879 1 1  32 TRP O    O  29.438  13.798  -1.489 1.00 . A A .  37 TRP O    1 1 
       19 41880 1 1  32 TRP OXT  O  27.370  13.491  -0.842 1.00 . A A .  37 TRP OXT  1 1 
       19 41881 2 2   1 MET C    C  -9.026 -15.396  -6.617 1.00 . B B .   1 MET C    1 1 
       19 41882 2 2   1 MET CA   C  -9.284 -16.375  -7.757 1.00 . B B .   1 MET CA   1 1 
       19 41883 2 2   1 MET CB   C  -9.769 -17.718  -7.203 1.00 . B B .   1 MET CB   1 1 
       19 41884 2 2   1 MET CE   C -13.931 -17.508  -7.228 1.00 . B B .   1 MET CE   1 1 
       19 41885 2 2   1 MET CG   C -11.231 -18.023  -7.488 1.00 . B B .   1 MET CG   1 1 
       19 41886 2 2   1 MET H1   H  -7.713 -15.647  -8.917 1.00 . B B .   1 MET H1   1 1 
       19 41887 2 2   1 MET H2   H  -8.248 -17.187  -9.371 1.00 . B B .   1 MET H2   1 1 
       19 41888 2 2   1 MET H3   H  -7.309 -16.998  -7.978 1.00 . B B .   1 MET H3   1 1 
       19 41889 2 2   1 MET N    N  -8.055 -16.564  -8.561 1.00 . B B .   1 MET N    1 1 
       19 41890 2 2   1 MET O    O  -9.959 -14.911  -5.971 1.00 . B B .   1 MET O    1 1 
       19 41891 2 2   1 MET SD   S -12.365 -17.012  -6.518 1.00 . B B .   1 MET SD   1 1 
       19 41892 2 2   2 ASP C    C  -7.514 -12.747  -5.776 1.00 . B B .   2 ASP C    1 1 
       19 41893 2 2   2 ASP CA   C  -7.370 -14.190  -5.311 1.00 . B B .   2 ASP CA   1 1 
       19 41894 2 2   2 ASP CB   C  -5.928 -14.459  -4.874 1.00 . B B .   2 ASP CB   1 1 
       19 41895 2 2   2 ASP CG   C  -5.835 -15.417  -3.706 1.00 . B B .   2 ASP CG   1 1 
       19 41896 2 2   2 ASP H    H  -7.053 -15.539  -6.904 1.00 . B B .   2 ASP H    1 1 
       19 41897 2 2   2 ASP N    N  -7.756 -15.112  -6.368 1.00 . B B .   2 ASP N    1 1 
       19 41898 2 2   2 ASP O    O  -7.074 -12.394  -6.872 1.00 . B B .   2 ASP O    1 1 
       19 41899 2 2   2 ASP OD1  O  -6.336 -15.076  -2.614 1.00 . B B .   2 ASP OD1  1 1 
       19 41900 2 2   2 ASP OD2  O  -5.243 -16.508  -3.863 1.00 . B B .   2 ASP OD2  1 1 
       19 41901 2 2   3 VAL C    C  -7.704  -9.620  -4.220 1.00 . B B .   3 VAL C    1 1 
       19 41902 2 2   3 VAL CA   C  -8.341 -10.518  -5.278 1.00 . B B .   3 VAL CA   1 1 
       19 41903 2 2   3 VAL CB   C  -9.838 -10.162  -5.409 1.00 . B B .   3 VAL CB   1 1 
       19 41904 2 2   3 VAL CG1  C -10.015  -8.694  -5.766 1.00 . B B .   3 VAL CG1  1 1 
       19 41905 2 2   3 VAL CG2  C -10.508 -11.044  -6.449 1.00 . B B .   3 VAL CG2  1 1 
       19 41906 2 2   3 VAL H    H  -8.478 -12.262  -4.092 1.00 . B B .   3 VAL H    1 1 
       19 41907 2 2   3 VAL N    N  -8.142 -11.922  -4.949 1.00 . B B .   3 VAL N    1 1 
       19 41908 2 2   3 VAL O    O  -8.100  -9.639  -3.049 1.00 . B B .   3 VAL O    1 1 
       19 41909 2 2   4 PHE C    C  -6.416  -6.502  -4.069 1.00 . B B .   4 PHE C    1 1 
       19 41910 2 2   4 PHE CA   C  -6.015  -7.937  -3.751 1.00 . B B .   4 PHE CA   1 1 
       19 41911 2 2   4 PHE CB   C  -4.498  -8.094  -3.906 1.00 . B B .   4 PHE CB   1 1 
       19 41912 2 2   4 PHE CD1  C  -3.974 -10.376  -4.812 1.00 . B B .   4 PHE CD1  1 1 
       19 41913 2 2   4 PHE CD2  C  -3.552  -9.950  -2.508 1.00 . B B .   4 PHE CD2  1 1 
       19 41914 2 2   4 PHE CE1  C  -3.511 -11.667  -4.666 1.00 . B B .   4 PHE CE1  1 1 
       19 41915 2 2   4 PHE CE2  C  -3.088 -11.241  -2.352 1.00 . B B .   4 PHE CE2  1 1 
       19 41916 2 2   4 PHE CG   C  -4.000  -9.503  -3.738 1.00 . B B .   4 PHE CG   1 1 
       19 41917 2 2   4 PHE CZ   C  -3.068 -12.101  -3.433 1.00 . B B .   4 PHE CZ   1 1 
       19 41918 2 2   4 PHE H    H  -6.439  -8.899  -5.580 1.00 . B B .   4 PHE H    1 1 
       19 41919 2 2   4 PHE N    N  -6.713  -8.850  -4.640 1.00 . B B .   4 PHE N    1 1 
       19 41920 2 2   4 PHE O    O  -6.108  -5.986  -5.145 1.00 . B B .   4 PHE O    1 1 
       19 41921 2 2   5 LEU C    C  -7.133  -3.594  -2.183 1.00 . B B .   5 LEU C    1 1 
       19 41922 2 2   5 LEU CA   C  -7.545  -4.486  -3.347 1.00 . B B .   5 LEU CA   1 1 
       19 41923 2 2   5 LEU CB   C  -9.059  -4.412  -3.582 1.00 . B B .   5 LEU CB   1 1 
       19 41924 2 2   5 LEU CD1  C -11.261  -4.225  -2.414 1.00 . B B .   5 LEU CD1  1 1 
       19 41925 2 2   5 LEU CD2  C -10.243  -6.470  -2.767 1.00 . B B .   5 LEU CD2  1 1 
       19 41926 2 2   5 LEU CG   C  -9.960  -5.001  -2.495 1.00 . B B .   5 LEU CG   1 1 
       19 41927 2 2   5 LEU H    H  -7.324  -6.315  -2.299 1.00 . B B .   5 LEU H    1 1 
       19 41928 2 2   5 LEU N    N  -7.106  -5.859  -3.143 1.00 . B B .   5 LEU N    1 1 
       19 41929 2 2   5 LEU O    O  -6.856  -4.076  -1.086 1.00 . B B .   5 LEU O    1 1 
       19 41930 2 2   6 MET C    C  -7.723  -0.214  -1.328 1.00 . B B .   6 MET C    1 1 
       19 41931 2 2   6 MET CA   C  -6.698  -1.333  -1.410 1.00 . B B .   6 MET CA   1 1 
       19 41932 2 2   6 MET CB   C  -5.313  -0.742  -1.688 1.00 . B B .   6 MET CB   1 1 
       19 41933 2 2   6 MET CE   C  -2.470  -0.310  -3.058 1.00 . B B .   6 MET CE   1 1 
       19 41934 2 2   6 MET CG   C  -4.157  -1.638  -1.284 1.00 . B B .   6 MET CG   1 1 
       19 41935 2 2   6 MET H    H  -7.291  -1.973  -3.338 1.00 . B B .   6 MET H    1 1 
       19 41936 2 2   6 MET N    N  -7.072  -2.297  -2.433 1.00 . B B .   6 MET N    1 1 
       19 41937 2 2   6 MET O    O  -7.820   0.614  -2.231 1.00 . B B .   6 MET O    1 1 
       19 41938 2 2   6 MET SD   S  -2.563  -0.793  -1.333 1.00 . B B .   6 MET SD   1 1 
       19 41939 2 2   7 ILE C    C  -8.863   2.063   0.565 1.00 . B B .   7 ILE C    1 1 
       19 41940 2 2   7 ILE CA   C  -9.507   0.815  -0.036 1.00 . B B .   7 ILE CA   1 1 
       19 41941 2 2   7 ILE CB   C -10.598   0.294   0.926 1.00 . B B .   7 ILE CB   1 1 
       19 41942 2 2   7 ILE CD1  C -11.869  -0.950  -0.912 1.00 . B B .   7 ILE CD1  1 1 
       19 41943 2 2   7 ILE CG1  C -11.171  -1.039   0.429 1.00 . B B .   7 ILE CG1  1 1 
       19 41944 2 2   7 ILE CG2  C -11.705   1.320   1.105 1.00 . B B .   7 ILE CG2  1 1 
       19 41945 2 2   7 ILE H    H  -8.347  -0.891   0.439 1.00 . B B .   7 ILE H    1 1 
       19 41946 2 2   7 ILE N    N  -8.485  -0.202  -0.249 1.00 . B B .   7 ILE N    1 1 
       19 41947 2 2   7 ILE O    O  -8.433   2.052   1.715 1.00 . B B .   7 ILE O    1 1 
       19 41948 2 2   8 ARG C    C  -9.180   5.463   0.549 1.00 . B B .   8 ARG C    1 1 
       19 41949 2 2   8 ARG CA   C  -8.167   4.360   0.268 1.00 . B B .   8 ARG CA   1 1 
       19 41950 2 2   8 ARG CB   C  -7.088   4.856  -0.703 1.00 . B B .   8 ARG CB   1 1 
       19 41951 2 2   8 ARG CD   C  -5.297   6.549  -1.237 1.00 . B B .   8 ARG CD   1 1 
       19 41952 2 2   8 ARG CG   C  -6.404   6.149  -0.272 1.00 . B B .   8 ARG CG   1 1 
       19 41953 2 2   8 ARG CZ   C  -4.154   8.624  -1.956 1.00 . B B .   8 ARG CZ   1 1 
       19 41954 2 2   8 ARG H    H  -9.173   3.106  -1.118 1.00 . B B .   8 ARG H    1 1 
       19 41955 2 2   8 ARG HE   H  -5.252   8.432  -0.285 1.00 . B B .   8 ARG HE   1 1 
       19 41956 2 2   8 ARG HH11 H  -3.802   7.014  -3.135 1.00 . B B .   8 ARG HH11 1 1 
       19 41957 2 2   8 ARG HH12 H  -3.059   8.493  -3.654 1.00 . B B .   8 ARG HH12 1 1 
       19 41958 2 2   8 ARG HH21 H  -4.259  10.397  -0.966 1.00 . B B .   8 ARG HH21 1 1 
       19 41959 2 2   8 ARG HH22 H  -3.338  10.417  -2.434 1.00 . B B .   8 ARG HH22 1 1 
       19 41960 2 2   8 ARG N    N  -8.789   3.135  -0.209 1.00 . B B .   8 ARG N    1 1 
       19 41961 2 2   8 ARG NE   N  -4.914   7.956  -1.084 1.00 . B B .   8 ARG NE   1 1 
       19 41962 2 2   8 ARG NH1  N  -3.633   7.995  -3.002 1.00 . B B .   8 ARG NH1  1 1 
       19 41963 2 2   8 ARG NH2  N  -3.895   9.913  -1.771 1.00 . B B .   8 ARG NH2  1 1 
       19 41964 2 2   8 ARG O    O  -9.765   6.043  -0.368 1.00 . B B .   8 ARG O    1 1 
       19 41965 2 2   9 ARG C    C  -9.452   8.065   2.403 1.00 . B B .   9 ARG C    1 1 
       19 41966 2 2   9 ARG CA   C -10.280   6.798   2.252 1.00 . B B .   9 ARG CA   1 1 
       19 41967 2 2   9 ARG CB   C -10.950   6.446   3.587 1.00 . B B .   9 ARG CB   1 1 
       19 41968 2 2   9 ARG CD   C -12.055   7.622   5.527 1.00 . B B .   9 ARG CD   1 1 
       19 41969 2 2   9 ARG CG   C -12.033   7.427   4.016 1.00 . B B .   9 ARG CG   1 1 
       19 41970 2 2   9 ARG CZ   C -10.684   9.587   6.171 1.00 . B B .   9 ARG CZ   1 1 
       19 41971 2 2   9 ARG H    H  -8.910   5.205   2.508 1.00 . B B .   9 ARG H    1 1 
       19 41972 2 2   9 ARG HE   H -10.078   7.676   6.255 1.00 . B B .   9 ARG HE   1 1 
       19 41973 2 2   9 ARG HH11 H -12.541  10.060   5.521 1.00 . B B .   9 ARG HH11 1 1 
       19 41974 2 2   9 ARG HH12 H -11.560  11.421   5.969 1.00 . B B .   9 ARG HH12 1 1 
       19 41975 2 2   9 ARG HH21 H  -8.790   9.452   6.873 1.00 . B B .   9 ARG HH21 1 1 
       19 41976 2 2   9 ARG HH22 H  -9.419  11.064   6.745 1.00 . B B .   9 ARG HH22 1 1 
       19 41977 2 2   9 ARG N    N  -9.385   5.737   1.826 1.00 . B B .   9 ARG N    1 1 
       19 41978 2 2   9 ARG NE   N -10.833   8.266   6.022 1.00 . B B .   9 ARG NE   1 1 
       19 41979 2 2   9 ARG NH1  N -11.676  10.418   5.864 1.00 . B B .   9 ARG NH1  1 1 
       19 41980 2 2   9 ARG NH2  N  -9.539  10.072   6.634 1.00 . B B .   9 ARG NH2  1 1 
       19 41981 2 2   9 ARG O    O  -9.157   8.498   3.516 1.00 . B B .   9 ARG O    1 1 
       19 41982 2 2  10 HIS C    C  -6.819   9.577   1.804 1.00 . B B .  10 HIS C    1 1 
       19 41983 2 2  10 HIS CA   C  -8.215   9.823   1.223 1.00 . B B .  10 HIS CA   1 1 
       19 41984 2 2  10 HIS CB   C  -8.903  11.019   1.897 1.00 . B B .  10 HIS CB   1 1 
       19 41985 2 2  10 HIS CD2  C  -7.654  12.750   0.441 1.00 . B B .  10 HIS CD2  1 1 
       19 41986 2 2  10 HIS CE1  C  -7.602  14.359   1.904 1.00 . B B .  10 HIS CE1  1 1 
       19 41987 2 2  10 HIS CG   C  -8.269  12.342   1.579 1.00 . B B .  10 HIS CG   1 1 
       19 41988 2 2  10 HIS H    H  -9.285   8.184   0.421 1.00 . B B .  10 HIS H    1 1 
       19 41989 2 2  10 HIS HE2  H  -6.511  14.484   0.141 1.00 . B B .  10 HIS HE2  1 1 
       19 41990 2 2  10 HIS N    N  -9.034   8.613   1.267 1.00 . B B .  10 HIS N    1 1 
       19 41991 2 2  10 HIS ND1  N  -8.234  13.362   2.497 1.00 . B B .  10 HIS ND1  1 1 
       19 41992 2 2  10 HIS NE2  N  -7.229  14.036   0.656 1.00 . B B .  10 HIS NE2  1 1 
       19 41993 2 2  10 HIS O    O  -5.857   9.406   1.058 1.00 . B B .  10 HIS O    1 1 
       19 41994 2 2  11 LYS C    C  -5.379   7.952   4.468 1.00 . B B .  11 LYS C    1 1 
       19 41995 2 2  11 LYS CA   C  -5.438   9.321   3.795 1.00 . B B .  11 LYS CA   1 1 
       19 41996 2 2  11 LYS CB   C  -5.175  10.418   4.837 1.00 . B B .  11 LYS CB   1 1 
       19 41997 2 2  11 LYS CD   C  -4.187  12.099   3.244 1.00 . B B .  11 LYS CD   1 1 
       19 41998 2 2  11 LYS CE   C  -4.220  13.544   2.775 1.00 . B B .  11 LYS CE   1 1 
       19 41999 2 2  11 LYS CG   C  -5.250  11.840   4.299 1.00 . B B .  11 LYS CG   1 1 
       19 42000 2 2  11 LYS H    H  -7.528   9.655   3.671 1.00 . B B .  11 LYS H    1 1 
       19 42001 2 2  11 LYS HZ1  H  -3.529  14.716   1.196 1.00 . B B .  11 LYS HZ1  1 1 
       19 42002 2 2  11 LYS HZ2  H  -3.614  13.069   0.830 1.00 . B B .  11 LYS HZ2  1 1 
       19 42003 2 2  11 LYS HZ3  H  -2.368  13.657   1.819 1.00 . B B .  11 LYS HZ3  1 1 
       19 42004 2 2  11 LYS N    N  -6.718   9.539   3.129 1.00 . B B .  11 LYS N    1 1 
       19 42005 2 2  11 LYS NZ   N  -3.372  13.761   1.576 1.00 . B B .  11 LYS NZ   1 1 
       19 42006 2 2  11 LYS O    O  -4.332   7.548   4.966 1.00 . B B .  11 LYS O    1 1 
       19 42007 2 2  12 THR C    C  -6.633   4.818   4.077 1.00 . B B .  12 THR C    1 1 
       19 42008 2 2  12 THR CA   C  -6.561   5.934   5.122 1.00 . B B .  12 THR CA   1 1 
       19 42009 2 2  12 THR CB   C  -7.782   5.831   6.058 1.00 . B B .  12 THR CB   1 1 
       19 42010 2 2  12 THR CG2  C  -7.558   4.756   7.110 1.00 . B B .  12 THR CG2  1 1 
       19 42011 2 2  12 THR H    H  -7.309   7.621   4.083 1.00 . B B .  12 THR H    1 1 
       19 42012 2 2  12 THR HG1  H  -7.298   7.238   7.372 1.00 . B B .  12 THR HG1  1 1 
       19 42013 2 2  12 THR N    N  -6.501   7.249   4.493 1.00 . B B .  12 THR N    1 1 
       19 42014 2 2  12 THR O    O  -7.679   4.595   3.474 1.00 . B B .  12 THR O    1 1 
       19 42015 2 2  12 THR OG1  O  -7.998   7.095   6.709 1.00 . B B .  12 THR OG1  1 1 
       19 42016 2 2  13 THR C    C  -5.573   1.681   3.613 1.00 . B B .  13 THR C    1 1 
       19 42017 2 2  13 THR CA   C  -5.472   3.034   2.905 1.00 . B B .  13 THR CA   1 1 
       19 42018 2 2  13 THR CB   C  -4.170   3.085   2.082 1.00 . B B .  13 THR CB   1 1 
       19 42019 2 2  13 THR CG2  C  -4.275   2.181   0.861 1.00 . B B .  13 THR CG2  1 1 
       19 42020 2 2  13 THR H    H  -4.716   4.338   4.389 1.00 . B B .  13 THR H    1 1 
       19 42021 2 2  13 THR HG1  H  -3.238   4.427   0.970 1.00 . B B .  13 THR HG1  1 1 
       19 42022 2 2  13 THR N    N  -5.525   4.122   3.871 1.00 . B B .  13 THR N    1 1 
       19 42023 2 2  13 THR O    O  -4.722   1.333   4.430 1.00 . B B .  13 THR O    1 1 
       19 42024 2 2  13 THR OG1  O  -3.923   4.431   1.647 1.00 . B B .  13 THR OG1  1 1 
       19 42025 2 2  14 ILE C    C  -6.650  -1.491   2.886 1.00 . B B .  14 ILE C    1 1 
       19 42026 2 2  14 ILE CA   C  -6.846  -0.376   3.910 1.00 . B B .  14 ILE CA   1 1 
       19 42027 2 2  14 ILE CB   C  -8.289  -0.473   4.454 1.00 . B B .  14 ILE CB   1 1 
       19 42028 2 2  14 ILE CD1  C -10.064   0.803   5.763 1.00 . B B .  14 ILE CD1  1 1 
       19 42029 2 2  14 ILE CG1  C  -8.605   0.705   5.379 1.00 . B B .  14 ILE CG1  1 1 
       19 42030 2 2  14 ILE CG2  C  -8.517  -1.802   5.163 1.00 . B B .  14 ILE CG2  1 1 
       19 42031 2 2  14 ILE H    H  -7.268   1.265   2.641 1.00 . B B .  14 ILE H    1 1 
       19 42032 2 2  14 ILE N    N  -6.619   0.929   3.302 1.00 . B B .  14 ILE N    1 1 
       19 42033 2 2  14 ILE O    O  -7.296  -1.498   1.838 1.00 . B B .  14 ILE O    1 1 
       19 42034 2 2  15 PHE C    C  -6.595  -4.612   2.484 1.00 . B B .  15 PHE C    1 1 
       19 42035 2 2  15 PHE CA   C  -5.518  -3.550   2.289 1.00 . B B .  15 PHE CA   1 1 
       19 42036 2 2  15 PHE CB   C  -4.127  -4.152   2.520 1.00 . B B .  15 PHE CB   1 1 
       19 42037 2 2  15 PHE CD1  C  -3.384  -5.100   0.321 1.00 . B B .  15 PHE CD1  1 1 
       19 42038 2 2  15 PHE CD2  C  -3.990  -6.616   2.057 1.00 . B B .  15 PHE CD2  1 1 
       19 42039 2 2  15 PHE CE1  C  -3.118  -6.163  -0.518 1.00 . B B .  15 PHE CE1  1 1 
       19 42040 2 2  15 PHE CE2  C  -3.723  -7.684   1.225 1.00 . B B .  15 PHE CE2  1 1 
       19 42041 2 2  15 PHE CG   C  -3.823  -5.313   1.616 1.00 . B B .  15 PHE CG   1 1 
       19 42042 2 2  15 PHE CZ   C  -3.288  -7.457  -0.066 1.00 . B B .  15 PHE CZ   1 1 
       19 42043 2 2  15 PHE H    H  -5.268  -2.378   4.035 1.00 . B B .  15 PHE H    1 1 
       19 42044 2 2  15 PHE N    N  -5.764  -2.430   3.186 1.00 . B B .  15 PHE N    1 1 
       19 42045 2 2  15 PHE O    O  -6.823  -5.083   3.597 1.00 . B B .  15 PHE O    1 1 
       19 42046 2 2  16 THR C    C  -7.978  -7.205   0.633 1.00 . B B .  16 THR C    1 1 
       19 42047 2 2  16 THR CA   C  -8.312  -5.971   1.469 1.00 . B B .  16 THR CA   1 1 
       19 42048 2 2  16 THR CB   C  -9.648  -5.371   0.991 1.00 . B B .  16 THR CB   1 1 
       19 42049 2 2  16 THR CG2  C -10.826  -6.139   1.572 1.00 . B B .  16 THR CG2  1 1 
       19 42050 2 2  16 THR H    H  -7.023  -4.584   0.535 1.00 . B B .  16 THR H    1 1 
       19 42051 2 2  16 THR HG1  H  -8.863  -3.739   1.761 1.00 . B B .  16 THR HG1  1 1 
       19 42052 2 2  16 THR N    N  -7.255  -4.982   1.406 1.00 . B B .  16 THR N    1 1 
       19 42053 2 2  16 THR O    O  -7.775  -7.118  -0.580 1.00 . B B .  16 THR O    1 1 
       19 42054 2 2  16 THR OG1  O  -9.718  -4.004   1.413 1.00 . B B .  16 THR OG1  1 1 
       19 42055 2 2  17 ASP C    C  -8.919 -10.411   0.560 1.00 . B B .  17 ASP C    1 1 
       19 42056 2 2  17 ASP CA   C  -7.622  -9.617   0.639 1.00 . B B .  17 ASP CA   1 1 
       19 42057 2 2  17 ASP CB   C  -6.562 -10.404   1.425 1.00 . B B .  17 ASP CB   1 1 
       19 42058 2 2  17 ASP CG   C  -6.198 -11.755   0.821 1.00 . B B .  17 ASP CG   1 1 
       19 42059 2 2  17 ASP H    H  -8.042  -8.334   2.269 1.00 . B B .  17 ASP H    1 1 
       19 42060 2 2  17 ASP N    N  -7.902  -8.345   1.300 1.00 . B B .  17 ASP N    1 1 
       19 42061 2 2  17 ASP O    O  -9.363 -10.994   1.552 1.00 . B B .  17 ASP O    1 1 
       19 42062 2 2  17 ASP OD1  O  -7.051 -12.668   0.819 1.00 . B B .  17 ASP OD1  1 1 
       19 42063 2 2  17 ASP OD2  O  -5.035 -11.923   0.393 1.00 . B B .  17 ASP OD2  1 1 
       19 42064 2 2  18 ALA C    C -10.708 -12.083  -1.971 1.00 . B B .  18 ALA C    1 1 
       19 42065 2 2  18 ALA CA   C -10.799 -11.114  -0.800 1.00 . B B .  18 ALA CA   1 1 
       19 42066 2 2  18 ALA CB   C -11.931 -10.121  -1.009 1.00 . B B .  18 ALA CB   1 1 
       19 42067 2 2  18 ALA H    H  -9.130  -9.940  -1.371 1.00 . B B .  18 ALA H    1 1 
       19 42068 2 2  18 ALA N    N  -9.539 -10.411  -0.609 1.00 . B B .  18 ALA N    1 1 
       19 42069 2 2  18 ALA O    O  -9.622 -12.324  -2.501 1.00 . B B .  18 ALA O    1 1 
       19 42070 2 2  19 LYS C    C -12.902 -13.105  -4.501 1.00 . B B .  19 LYS C    1 1 
       19 42071 2 2  19 LYS CA   C -11.894 -13.593  -3.467 1.00 . B B .  19 LYS CA   1 1 
       19 42072 2 2  19 LYS CB   C -12.277 -14.995  -2.967 1.00 . B B .  19 LYS CB   1 1 
       19 42073 2 2  19 LYS CD   C -10.002 -15.587  -2.049 1.00 . B B .  19 LYS CD   1 1 
       19 42074 2 2  19 LYS CE   C  -9.163 -15.313  -0.807 1.00 . B B .  19 LYS CE   1 1 
       19 42075 2 2  19 LYS CG   C -11.489 -15.469  -1.749 1.00 . B B .  19 LYS CG   1 1 
       19 42076 2 2  19 LYS H    H -12.678 -12.416  -1.897 1.00 . B B .  19 LYS H    1 1 
       19 42077 2 2  19 LYS HZ1  H  -8.670 -13.415  -1.521 1.00 . B B .  19 LYS HZ1  1 1 
       19 42078 2 2  19 LYS HZ2  H  -7.399 -14.533  -1.615 1.00 . B B .  19 LYS HZ2  1 1 
       19 42079 2 2  19 LYS HZ3  H  -7.822 -13.850  -0.118 1.00 . B B .  19 LYS HZ3  1 1 
       19 42080 2 2  19 LYS N    N -11.843 -12.650  -2.359 1.00 . B B .  19 LYS N    1 1 
       19 42081 2 2  19 LYS NZ   N  -8.199 -14.202  -1.029 1.00 . B B .  19 LYS NZ   1 1 
       19 42082 2 2  19 LYS O    O -13.750 -12.267  -4.193 1.00 . B B .  19 LYS O    1 1 
       19 42083 2 2  20 GLU C    C -15.178 -13.536  -6.477 1.00 . B B .  20 GLU C    1 1 
       19 42084 2 2  20 GLU CA   C -13.711 -13.241  -6.798 1.00 . B B .  20 GLU CA   1 1 
       19 42085 2 2  20 GLU CB   C -13.306 -13.925  -8.106 1.00 . B B .  20 GLU CB   1 1 
       19 42086 2 2  20 GLU CD   C -11.569 -14.224  -9.915 1.00 . B B .  20 GLU CD   1 1 
       19 42087 2 2  20 GLU CG   C -11.937 -13.517  -8.626 1.00 . B B .  20 GLU CG   1 1 
       19 42088 2 2  20 GLU H    H -12.125 -14.310  -5.890 1.00 . B B .  20 GLU H    1 1 
       19 42089 2 2  20 GLU N    N -12.815 -13.636  -5.714 1.00 . B B .  20 GLU N    1 1 
       19 42090 2 2  20 GLU O    O -16.080 -12.903  -7.030 1.00 . B B .  20 GLU O    1 1 
       19 42091 2 2  20 GLU OE1  O -12.450 -14.375 -10.789 1.00 . B B .  20 GLU OE1  1 1 
       19 42092 2 2  20 GLU OE2  O -10.397 -14.633 -10.061 1.00 . B B .  20 GLU OE2  1 1 
       19 42093 2 2  21 SER C    C -17.372 -13.906  -4.152 1.00 . B B .  21 SER C    1 1 
       19 42094 2 2  21 SER CA   C -16.761 -14.867  -5.178 1.00 . B B .  21 SER CA   1 1 
       19 42095 2 2  21 SER CB   C -16.733 -16.289  -4.622 1.00 . B B .  21 SER CB   1 1 
       19 42096 2 2  21 SER H    H -14.650 -14.940  -5.149 1.00 . B B .  21 SER H    1 1 
       19 42097 2 2  21 SER HG   H -15.313 -17.623  -4.369 1.00 . B B .  21 SER HG   1 1 
       19 42098 2 2  21 SER N    N -15.409 -14.480  -5.567 1.00 . B B .  21 SER N    1 1 
       19 42099 2 2  21 SER O    O -18.522 -14.074  -3.742 1.00 . B B .  21 SER O    1 1 
       19 42100 2 2  21 SER OG   O -15.404 -16.665  -4.286 1.00 . B B .  21 SER OG   1 1 
       19 42101 2 2  22 SER C    C -17.722 -10.737  -3.465 1.00 . B B .  22 SER C    1 1 
       19 42102 2 2  22 SER CA   C -17.095 -11.939  -2.759 1.00 . B B .  22 SER CA   1 1 
       19 42103 2 2  22 SER CB   C -15.958 -11.498  -1.837 1.00 . B B .  22 SER CB   1 1 
       19 42104 2 2  22 SER H    H -15.699 -12.810  -4.096 1.00 . B B .  22 SER H    1 1 
       19 42105 2 2  22 SER HG   H -15.551 -13.416  -1.793 1.00 . B B .  22 SER HG   1 1 
       19 42106 2 2  22 SER N    N -16.606 -12.908  -3.732 1.00 . B B .  22 SER N    1 1 
       19 42107 2 2  22 SER O    O -17.265 -10.331  -4.535 1.00 . B B .  22 SER O    1 1 
       19 42108 2 2  22 SER OG   O -15.287 -12.631  -1.299 1.00 . B B .  22 SER OG   1 1 
       19 42109 2 2  23 THR C    C -18.914  -7.732  -2.894 1.00 . B B .  23 THR C    1 1 
       19 42110 2 2  23 THR CA   C -19.462  -9.043  -3.453 1.00 . B B .  23 THR CA   1 1 
       19 42111 2 2  23 THR CB   C -20.979  -9.107  -3.183 1.00 . B B .  23 THR CB   1 1 
       19 42112 2 2  23 THR CG2  C -21.623 -10.236  -3.971 1.00 . B B .  23 THR CG2  1 1 
       19 42113 2 2  23 THR H    H -19.096 -10.562  -2.020 1.00 . B B .  23 THR H    1 1 
       19 42114 2 2  23 THR HG1  H -20.801 -10.142  -1.502 1.00 . B B .  23 THR HG1  1 1 
       19 42115 2 2  23 THR N    N -18.773 -10.187  -2.875 1.00 . B B .  23 THR N    1 1 
       19 42116 2 2  23 THR O    O -18.179  -7.727  -1.904 1.00 . B B .  23 THR O    1 1 
       19 42117 2 2  23 THR OG1  O -21.214  -9.309  -1.784 1.00 . B B .  23 THR OG1  1 1 
       19 42118 2 2  24 VAL C    C -19.426  -4.944  -1.739 1.00 . B B .  24 VAL C    1 1 
       19 42119 2 2  24 VAL CA   C -18.836  -5.300  -3.104 1.00 . B B .  24 VAL CA   1 1 
       19 42120 2 2  24 VAL CB   C -19.197  -4.217  -4.146 1.00 . B B .  24 VAL CB   1 1 
       19 42121 2 2  24 VAL CG1  C -18.910  -2.818  -3.618 1.00 . B B .  24 VAL CG1  1 1 
       19 42122 2 2  24 VAL CG2  C -18.434  -4.461  -5.438 1.00 . B B .  24 VAL CG2  1 1 
       19 42123 2 2  24 VAL H    H -19.858  -6.702  -4.324 1.00 . B B .  24 VAL H    1 1 
       19 42124 2 2  24 VAL N    N -19.279  -6.625  -3.533 1.00 . B B .  24 VAL N    1 1 
       19 42125 2 2  24 VAL O    O -18.776  -4.292  -0.919 1.00 . B B .  24 VAL O    1 1 
       19 42126 2 2  25 PHE C    C -20.532  -5.768   0.928 1.00 . B B .  25 PHE C    1 1 
       19 42127 2 2  25 PHE CA   C -21.315  -5.134  -0.220 1.00 . B B .  25 PHE CA   1 1 
       19 42128 2 2  25 PHE CB   C -22.755  -5.658  -0.241 1.00 . B B .  25 PHE CB   1 1 
       19 42129 2 2  25 PHE CD1  C -23.836  -4.102   1.410 1.00 . B B .  25 PHE CD1  1 1 
       19 42130 2 2  25 PHE CD2  C -23.910  -6.446   1.843 1.00 . B B .  25 PHE CD2  1 1 
       19 42131 2 2  25 PHE CE1  C -24.533  -3.862   2.578 1.00 . B B .  25 PHE CE1  1 1 
       19 42132 2 2  25 PHE CE2  C -24.606  -6.211   3.012 1.00 . B B .  25 PHE CE2  1 1 
       19 42133 2 2  25 PHE CG   C -23.517  -5.395   1.029 1.00 . B B .  25 PHE CG   1 1 
       19 42134 2 2  25 PHE CZ   C -24.917  -4.918   3.380 1.00 . B B .  25 PHE CZ   1 1 
       19 42135 2 2  25 PHE H    H -21.121  -5.906  -2.182 1.00 . B B .  25 PHE H    1 1 
       19 42136 2 2  25 PHE N    N -20.651  -5.394  -1.491 1.00 . B B .  25 PHE N    1 1 
       19 42137 2 2  25 PHE O    O -20.434  -5.202   2.017 1.00 . B B .  25 PHE O    1 1 
       19 42138 2 2  26 GLU C    C -17.924  -6.851   2.040 1.00 . B B .  26 GLU C    1 1 
       19 42139 2 2  26 GLU CA   C -19.172  -7.646   1.667 1.00 . B B .  26 GLU CA   1 1 
       19 42140 2 2  26 GLU CB   C -18.791  -9.038   1.165 1.00 . B B .  26 GLU CB   1 1 
       19 42141 2 2  26 GLU CD   C -19.610 -11.311   0.445 1.00 . B B .  26 GLU CD   1 1 
       19 42142 2 2  26 GLU CG   C -19.951 -10.018   1.151 1.00 . B B .  26 GLU CG   1 1 
       19 42143 2 2  26 GLU H    H -20.066  -7.335  -0.223 1.00 . B B .  26 GLU H    1 1 
       19 42144 2 2  26 GLU N    N -19.957  -6.938   0.667 1.00 . B B .  26 GLU N    1 1 
       19 42145 2 2  26 GLU O    O -17.477  -6.881   3.186 1.00 . B B .  26 GLU O    1 1 
       19 42146 2 2  26 GLU OE1  O -19.074 -12.229   1.103 1.00 . B B .  26 GLU OE1  1 1 
       19 42147 2 2  26 GLU OE2  O -19.874 -11.415  -0.771 1.00 . B B .  26 GLU OE2  1 1 
       19 42148 2 2  27 LEU C    C -16.498  -4.221   2.312 1.00 . B B .  27 LEU C    1 1 
       19 42149 2 2  27 LEU CA   C -16.188  -5.313   1.299 1.00 . B B .  27 LEU CA   1 1 
       19 42150 2 2  27 LEU CB   C -15.702  -4.674  -0.004 1.00 . B B .  27 LEU CB   1 1 
       19 42151 2 2  27 LEU CD1  C -15.043  -4.829  -2.410 1.00 . B B .  27 LEU CD1  1 1 
       19 42152 2 2  27 LEU CD2  C -14.296  -6.590  -0.797 1.00 . B B .  27 LEU CD2  1 1 
       19 42153 2 2  27 LEU CG   C -15.409  -5.622  -1.166 1.00 . B B .  27 LEU CG   1 1 
       19 42154 2 2  27 LEU H    H -17.781  -6.144   0.174 1.00 . B B .  27 LEU H    1 1 
       19 42155 2 2  27 LEU N    N -17.376  -6.128   1.067 1.00 . B B .  27 LEU N    1 1 
       19 42156 2 2  27 LEU O    O -15.742  -4.001   3.260 1.00 . B B .  27 LEU O    1 1 
       19 42157 2 2  28 LYS C    C -18.297  -3.024   4.410 1.00 . B B .  28 LYS C    1 1 
       19 42158 2 2  28 LYS CA   C -18.066  -2.490   3.004 1.00 . B B .  28 LYS CA   1 1 
       19 42159 2 2  28 LYS CB   C -19.342  -1.838   2.472 1.00 . B B .  28 LYS CB   1 1 
       19 42160 2 2  28 LYS CD   C -20.439  -0.444   0.704 1.00 . B B .  28 LYS CD   1 1 
       19 42161 2 2  28 LYS CE   C -20.247   0.291  -0.610 1.00 . B B .  28 LYS CE   1 1 
       19 42162 2 2  28 LYS CG   C -19.149  -1.097   1.161 1.00 . B B .  28 LYS CG   1 1 
       19 42163 2 2  28 LYS H    H -18.198  -3.803   1.349 1.00 . B B .  28 LYS H    1 1 
       19 42164 2 2  28 LYS HZ1  H -22.196  -0.052  -1.268 1.00 . B B .  28 LYS HZ1  1 1 
       19 42165 2 2  28 LYS HZ2  H -21.398   1.193  -2.100 1.00 . B B .  28 LYS HZ2  1 1 
       19 42166 2 2  28 LYS HZ3  H -21.971   1.462  -0.533 1.00 . B B .  28 LYS HZ3  1 1 
       19 42167 2 2  28 LYS N    N -17.634  -3.560   2.116 1.00 . B B .  28 LYS N    1 1 
       19 42168 2 2  28 LYS NZ   N -21.540   0.760  -1.166 1.00 . B B .  28 LYS NZ   1 1 
       19 42169 2 2  28 LYS O    O -18.080  -2.323   5.399 1.00 . B B .  28 LYS O    1 1 
       19 42170 2 2  29 ARG C    C -17.668  -5.075   6.529 1.00 . B B .  29 ARG C    1 1 
       19 42171 2 2  29 ARG CA   C -18.977  -4.922   5.767 1.00 . B B .  29 ARG CA   1 1 
       19 42172 2 2  29 ARG CB   C -19.629  -6.290   5.568 1.00 . B B .  29 ARG CB   1 1 
       19 42173 2 2  29 ARG CD   C -21.716  -7.622   5.183 1.00 . B B .  29 ARG CD   1 1 
       19 42174 2 2  29 ARG CG   C -21.092  -6.236   5.157 1.00 . B B .  29 ARG CG   1 1 
       19 42175 2 2  29 ARG CZ   C -21.450  -9.643   6.576 1.00 . B B .  29 ARG CZ   1 1 
       19 42176 2 2  29 ARG H    H -18.904  -4.774   3.660 1.00 . B B .  29 ARG H    1 1 
       19 42177 2 2  29 ARG HE   H -21.226  -7.764   7.224 1.00 . B B .  29 ARG HE   1 1 
       19 42178 2 2  29 ARG HH11 H -22.011 -10.021   4.663 1.00 . B B .  29 ARG HH11 1 1 
       19 42179 2 2  29 ARG HH12 H -21.787 -11.422   5.664 1.00 . B B .  29 ARG HH12 1 1 
       19 42180 2 2  29 ARG HH21 H -20.924  -9.600   8.531 1.00 . B B .  29 ARG HH21 1 1 
       19 42181 2 2  29 ARG HH22 H -21.167 -11.180   7.858 1.00 . B B .  29 ARG HH22 1 1 
       19 42182 2 2  29 ARG N    N -18.736  -4.275   4.488 1.00 . B B .  29 ARG N    1 1 
       19 42183 2 2  29 ARG NE   N -21.439  -8.320   6.439 1.00 . B B .  29 ARG NE   1 1 
       19 42184 2 2  29 ARG NH1  N -21.772 -10.424   5.552 1.00 . B B .  29 ARG NH1  1 1 
       19 42185 2 2  29 ARG NH2  N -21.155 -10.184   7.749 1.00 . B B .  29 ARG NH2  1 1 
       19 42186 2 2  29 ARG O    O -17.631  -4.925   7.749 1.00 . B B .  29 ARG O    1 1 
       19 42187 2 2  30 ILE C    C -14.790  -4.163   6.905 1.00 . B B .  30 ILE C    1 1 
       19 42188 2 2  30 ILE CA   C -15.282  -5.521   6.410 1.00 . B B .  30 ILE CA   1 1 
       19 42189 2 2  30 ILE CB   C -14.262  -6.107   5.409 1.00 . B B .  30 ILE CB   1 1 
       19 42190 2 2  30 ILE CD1  C -13.964  -7.961   3.678 1.00 . B B .  30 ILE CD1  1 1 
       19 42191 2 2  30 ILE CG1  C -14.772  -7.437   4.845 1.00 . B B .  30 ILE CG1  1 1 
       19 42192 2 2  30 ILE CG2  C -12.902  -6.296   6.069 1.00 . B B .  30 ILE CG2  1 1 
       19 42193 2 2  30 ILE H    H -16.691  -5.480   4.830 1.00 . B B .  30 ILE H    1 1 
       19 42194 2 2  30 ILE N    N -16.597  -5.368   5.802 1.00 . B B .  30 ILE N    1 1 
       19 42195 2 2  30 ILE O    O -14.295  -4.038   8.027 1.00 . B B .  30 ILE O    1 1 
       19 42196 2 2  31 VAL C    C -15.309  -1.284   7.639 1.00 . B B .  31 VAL C    1 1 
       19 42197 2 2  31 VAL CA   C -14.552  -1.782   6.405 1.00 . B B .  31 VAL CA   1 1 
       19 42198 2 2  31 VAL CB   C -14.779  -0.808   5.223 1.00 . B B .  31 VAL CB   1 1 
       19 42199 2 2  31 VAL CG1  C -14.324   0.600   5.580 1.00 . B B .  31 VAL CG1  1 1 
       19 42200 2 2  31 VAL CG2  C -14.054  -1.297   3.978 1.00 . B B .  31 VAL CG2  1 1 
       19 42201 2 2  31 VAL H    H -15.378  -3.315   5.191 1.00 . B B .  31 VAL H    1 1 
       19 42202 2 2  31 VAL N    N -14.964  -3.144   6.067 1.00 . B B .  31 VAL N    1 1 
       19 42203 2 2  31 VAL O    O -14.765  -0.538   8.460 1.00 . B B .  31 VAL O    1 1 
       19 42204 2 2  32 GLU C    C -16.770  -1.775  10.223 1.00 . B B .  32 GLU C    1 1 
       19 42205 2 2  32 GLU CA   C -17.398  -1.341   8.901 1.00 . B B .  32 GLU CA   1 1 
       19 42206 2 2  32 GLU CB   C -18.797  -1.951   8.754 1.00 . B B .  32 GLU CB   1 1 
       19 42207 2 2  32 GLU CD   C -21.012  -2.438   9.871 1.00 . B B .  32 GLU CD   1 1 
       19 42208 2 2  32 GLU CG   C -19.770  -1.572   9.863 1.00 . B B .  32 GLU CG   1 1 
       19 42209 2 2  32 GLU H    H -16.931  -2.313   7.082 1.00 . B B .  32 GLU H    1 1 
       19 42210 2 2  32 GLU N    N -16.558  -1.722   7.772 1.00 . B B .  32 GLU N    1 1 
       19 42211 2 2  32 GLU O    O -16.885  -1.080  11.229 1.00 . B B .  32 GLU O    1 1 
       19 42212 2 2  32 GLU OE1  O -20.875  -3.679   9.912 1.00 . B B .  32 GLU OE1  1 1 
       19 42213 2 2  32 GLU OE2  O -22.133  -1.887   9.837 1.00 . B B .  32 GLU OE2  1 1 
       19 42214 2 2  33 GLY C    C -14.078  -2.825  11.654 1.00 . B B .  33 GLY C    1 1 
       19 42215 2 2  33 GLY CA   C -15.458  -3.411  11.419 1.00 . B B .  33 GLY CA   1 1 
       19 42216 2 2  33 GLY H    H -15.996  -3.413   9.370 1.00 . B B .  33 GLY H    1 1 
       19 42217 2 2  33 GLY N    N -16.084  -2.911  10.208 1.00 . B B .  33 GLY N    1 1 
       19 42218 2 2  33 GLY O    O -13.566  -2.857  12.773 1.00 . B B .  33 GLY O    1 1 
       19 42219 2 2  34 ILE C    C -12.200  -0.223  11.063 1.00 . B B .  34 ILE C    1 1 
       19 42220 2 2  34 ILE CA   C -12.141  -1.705  10.696 1.00 . B B .  34 ILE CA   1 1 
       19 42221 2 2  34 ILE CB   C -11.341  -1.883   9.383 1.00 . B B .  34 ILE CB   1 1 
       19 42222 2 2  34 ILE CD1  C -10.613  -3.639   7.668 1.00 . B B .  34 ILE CD1  1 1 
       19 42223 2 2  34 ILE CG1  C -11.215  -3.370   9.033 1.00 . B B .  34 ILE CG1  1 1 
       19 42224 2 2  34 ILE CG2  C  -9.963  -1.242   9.502 1.00 . B B .  34 ILE CG2  1 1 
       19 42225 2 2  34 ILE H    H -13.938  -2.292   9.734 1.00 . B B .  34 ILE H    1 1 
       19 42226 2 2  34 ILE N    N -13.476  -2.290  10.599 1.00 . B B .  34 ILE N    1 1 
       19 42227 2 2  34 ILE O    O -11.649   0.199  12.081 1.00 . B B .  34 ILE O    1 1 
       19 42228 2 2  35 LEU C    C -14.219   2.345  11.304 1.00 . B B .  35 LEU C    1 1 
       19 42229 2 2  35 LEU CA   C -12.991   1.994  10.478 1.00 . B B .  35 LEU CA   1 1 
       19 42230 2 2  35 LEU CB   C -13.022   2.762   9.154 1.00 . B B .  35 LEU CB   1 1 
       19 42231 2 2  35 LEU CD1  C -11.884   3.686   7.127 1.00 . B B .  35 LEU CD1  1 1 
       19 42232 2 2  35 LEU CD2  C -10.613   3.467   9.271 1.00 . B B .  35 LEU CD2  1 1 
       19 42233 2 2  35 LEU CG   C -11.700   2.862   8.392 1.00 . B B .  35 LEU CG   1 1 
       19 42234 2 2  35 LEU H    H -13.342   0.168   9.467 1.00 . B B .  35 LEU H    1 1 
       19 42235 2 2  35 LEU N    N -12.887   0.562  10.244 1.00 . B B .  35 LEU N    1 1 
       19 42236 2 2  35 LEU O    O -14.379   3.493  11.717 1.00 . B B .  35 LEU O    1 1 
       19 42237 2 2  36 LYS C    C -17.183   2.618  11.668 1.00 . B B .  36 LYS C    1 1 
       19 42238 2 2  36 LYS CA   C -16.303   1.552  12.310 1.00 . B B .  36 LYS CA   1 1 
       19 42239 2 2  36 LYS CB   C -15.986   1.890  13.769 1.00 . B B .  36 LYS CB   1 1 
       19 42240 2 2  36 LYS CD   C -14.595   1.278  15.772 1.00 . B B .  36 LYS CD   1 1 
       19 42241 2 2  36 LYS CE   C -13.803   0.173  16.452 1.00 . B B .  36 LYS CE   1 1 
       19 42242 2 2  36 LYS CG   C -15.272   0.772  14.510 1.00 . B B .  36 LYS CG   1 1 
       19 42243 2 2  36 LYS H    H -14.884   0.464  11.177 1.00 . B B .  36 LYS H    1 1 
       19 42244 2 2  36 LYS HZ1  H -13.625   1.107  18.309 1.00 . B B .  36 LYS HZ1  1 1 
       19 42245 2 2  36 LYS HZ2  H -12.327   1.400  17.271 1.00 . B B .  36 LYS HZ2  1 1 
       19 42246 2 2  36 LYS HZ3  H -12.473  -0.096  18.035 1.00 . B B .  36 LYS HZ3  1 1 
       19 42247 2 2  36 LYS N    N -15.078   1.354  11.536 1.00 . B B .  36 LYS N    1 1 
       19 42248 2 2  36 LYS NZ   N -13.003   0.681  17.595 1.00 . B B .  36 LYS NZ   1 1 
       19 42249 2 2  36 LYS O    O -17.611   3.573  12.318 1.00 . B B .  36 LYS O    1 1 
       19 42250 2 2  37 ARG C    C -19.388   2.638   8.932 1.00 . B B .  37 ARG C    1 1 
       19 42251 2 2  37 ARG CA   C -18.246   3.381   9.616 1.00 . B B .  37 ARG CA   1 1 
       19 42252 2 2  37 ARG CB   C -17.393   4.077   8.552 1.00 . B B .  37 ARG CB   1 1 
       19 42253 2 2  37 ARG CD   C -16.733   6.078   9.933 1.00 . B B .  37 ARG CD   1 1 
       19 42254 2 2  37 ARG CG   C -16.241   4.910   9.093 1.00 . B B .  37 ARG CG   1 1 
       19 42255 2 2  37 ARG CZ   C -15.928   8.357  10.445 1.00 . B B .  37 ARG CZ   1 1 
       19 42256 2 2  37 ARG H    H -17.058   1.663   9.921 1.00 . B B .  37 ARG H    1 1 
       19 42257 2 2  37 ARG HE   H -14.762   6.799   9.977 1.00 . B B .  37 ARG HE   1 1 
       19 42258 2 2  37 ARG HH11 H -17.932   8.116  10.606 1.00 . B B .  37 ARG HH11 1 1 
       19 42259 2 2  37 ARG HH12 H -17.351   9.721  10.911 1.00 . B B .  37 ARG HH12 1 1 
       19 42260 2 2  37 ARG HH21 H -13.977   8.916  10.372 1.00 . B B .  37 ARG HH21 1 1 
       19 42261 2 2  37 ARG HH22 H -15.092  10.176  10.799 1.00 . B B .  37 ARG HH22 1 1 
       19 42262 2 2  37 ARG N    N -17.430   2.449  10.377 1.00 . B B .  37 ARG N    1 1 
       19 42263 2 2  37 ARG NE   N -15.691   7.086  10.119 1.00 . B B .  37 ARG NE   1 1 
       19 42264 2 2  37 ARG NH1  N -17.168   8.764  10.673 1.00 . B B .  37 ARG NH1  1 1 
       19 42265 2 2  37 ARG NH2  N -14.919   9.219  10.543 1.00 . B B .  37 ARG NH2  1 1 
       19 42266 2 2  37 ARG O    O -19.169   1.587   8.329 1.00 . B B .  37 ARG O    1 1 
       19 42267 2 2  38 PRO C    C -21.638   2.372   6.892 1.00 . B B .  38 PRO C    1 1 
       19 42268 2 2  38 PRO CA   C -21.802   2.559   8.404 1.00 . B B .  38 PRO CA   1 1 
       19 42269 2 2  38 PRO CB   C -22.930   3.556   8.701 1.00 . B B .  38 PRO CB   1 1 
       19 42270 2 2  38 PRO CD   C -20.958   4.408   9.742 1.00 . B B .  38 PRO CD   1 1 
       19 42271 2 2  38 PRO CG   C -22.245   4.821   9.094 1.00 . B B .  38 PRO CG   1 1 
       19 42272 2 2  38 PRO N    N -20.617   3.172   9.022 1.00 . B B .  38 PRO N    1 1 
       19 42273 2 2  38 PRO O    O -21.347   3.329   6.166 1.00 . B B .  38 PRO O    1 1 
       19 42274 2 2  39 PRO C    C -22.690   1.550   4.091 1.00 . B B .  39 PRO C    1 1 
       19 42275 2 2  39 PRO CA   C -21.699   0.798   4.974 1.00 . B B .  39 PRO CA   1 1 
       19 42276 2 2  39 PRO CB   C -21.977  -0.709   4.920 1.00 . B B .  39 PRO CB   1 1 
       19 42277 2 2  39 PRO CD   C -22.182  -0.049   7.204 1.00 . B B .  39 PRO CD   1 1 
       19 42278 2 2  39 PRO CG   C -22.715  -1.007   6.178 1.00 . B B .  39 PRO CG   1 1 
       19 42279 2 2  39 PRO N    N -21.831   1.131   6.402 1.00 . B B .  39 PRO N    1 1 
       19 42280 2 2  39 PRO O    O -22.462   1.714   2.893 1.00 . B B .  39 PRO O    1 1 
       19 42281 2 2  40 ASP C    C -24.255   4.065   3.418 1.00 . B B .  40 ASP C    1 1 
       19 42282 2 2  40 ASP CA   C -24.804   2.753   3.957 1.00 . B B .  40 ASP CA   1 1 
       19 42283 2 2  40 ASP CB   C -26.022   3.027   4.840 1.00 . B B .  40 ASP CB   1 1 
       19 42284 2 2  40 ASP CG   C -26.861   1.795   5.089 1.00 . B B .  40 ASP CG   1 1 
       19 42285 2 2  40 ASP H    H -23.899   1.858   5.649 1.00 . B B .  40 ASP H    1 1 
       19 42286 2 2  40 ASP N    N -23.779   2.016   4.690 1.00 . B B .  40 ASP N    1 1 
       19 42287 2 2  40 ASP O    O -24.643   4.514   2.341 1.00 . B B .  40 ASP O    1 1 
       19 42288 2 2  40 ASP OD1  O -27.555   1.340   4.155 1.00 . B B .  40 ASP OD1  1 1 
       19 42289 2 2  40 ASP OD2  O -26.839   1.279   6.227 1.00 . B B .  40 ASP OD2  1 1 
       19 42290 2 2  41 GLU C    C -21.433   5.699   2.998 1.00 . B B .  41 GLU C    1 1 
       19 42291 2 2  41 GLU CA   C -22.734   5.927   3.760 1.00 . B B .  41 GLU CA   1 1 
       19 42292 2 2  41 GLU CB   C -22.468   6.808   4.983 1.00 . B B .  41 GLU CB   1 1 
       19 42293 2 2  41 GLU CD   C -24.914   7.382   5.254 1.00 . B B .  41 GLU CD   1 1 
       19 42294 2 2  41 GLU CG   C -23.642   6.931   5.941 1.00 . B B .  41 GLU CG   1 1 
       19 42295 2 2  41 GLU H    H -23.052   4.247   5.006 1.00 . B B .  41 GLU H    1 1 
       19 42296 2 2  41 GLU N    N -23.333   4.663   4.162 1.00 . B B .  41 GLU N    1 1 
       19 42297 2 2  41 GLU O    O -20.806   6.645   2.522 1.00 . B B .  41 GLU O    1 1 
       19 42298 2 2  41 GLU OE1  O -25.045   8.587   4.962 1.00 . B B .  41 GLU OE1  1 1 
       19 42299 2 2  41 GLU OE2  O -25.793   6.538   5.003 1.00 . B B .  41 GLU OE2  1 1 
       19 42300 2 2  42 GLN C    C -20.015   4.029   0.672 1.00 . B B .  42 GLN C    1 1 
       19 42301 2 2  42 GLN CA   C -19.805   4.095   2.180 1.00 . B B .  42 GLN CA   1 1 
       19 42302 2 2  42 GLN CB   C -19.265   2.749   2.665 1.00 . B B .  42 GLN CB   1 1 
       19 42303 2 2  42 GLN CD   C -18.164   1.380   4.457 1.00 . B B .  42 GLN CD   1 1 
       19 42304 2 2  42 GLN CG   C -18.803   2.713   4.112 1.00 . B B .  42 GLN CG   1 1 
       19 42305 2 2  42 GLN H    H -21.588   3.725   3.255 1.00 . B B .  42 GLN H    1 1 
       19 42306 2 2  42 GLN HE21 H -18.866   1.468   6.316 1.00 . B B .  42 GLN HE21 1 1 
       19 42307 2 2  42 GLN HE22 H -17.944   0.061   5.916 1.00 . B B .  42 GLN HE22 1 1 
       19 42308 2 2  42 GLN N    N -21.035   4.441   2.876 1.00 . B B .  42 GLN N    1 1 
       19 42309 2 2  42 GLN NE2  N -18.339   0.928   5.687 1.00 . B B .  42 GLN NE2  1 1 
       19 42310 2 2  42 GLN O    O -20.917   3.341   0.189 1.00 . B B .  42 GLN O    1 1 
       19 42311 2 2  42 GLN OE1  O -17.525   0.754   3.615 1.00 . B B .  42 GLN OE1  1 1 
       19 42312 2 2  43 ARG C    C -17.922   4.277  -2.082 1.00 . B B .  43 ARG C    1 1 
       19 42313 2 2  43 ARG CA   C -19.252   4.760  -1.519 1.00 . B B .  43 ARG CA   1 1 
       19 42314 2 2  43 ARG CB   C -19.559   6.165  -2.048 1.00 . B B .  43 ARG CB   1 1 
       19 42315 2 2  43 ARG CD   C -22.030   5.808  -2.308 1.00 . B B .  43 ARG CD   1 1 
       19 42316 2 2  43 ARG CG   C -20.944   6.680  -1.697 1.00 . B B .  43 ARG CG   1 1 
       19 42317 2 2  43 ARG CZ   C -23.973   5.771  -0.791 1.00 . B B .  43 ARG CZ   1 1 
       19 42318 2 2  43 ARG H    H -18.524   5.325   0.385 1.00 . B B .  43 ARG H    1 1 
       19 42319 2 2  43 ARG HE   H -23.819   6.903  -2.434 1.00 . B B .  43 ARG HE   1 1 
       19 42320 2 2  43 ARG HH11 H -22.521   4.438  -0.302 1.00 . B B .  43 ARG HH11 1 1 
       19 42321 2 2  43 ARG HH12 H -23.880   4.492   0.782 1.00 . B B .  43 ARG HH12 1 1 
       19 42322 2 2  43 ARG HH21 H -25.590   6.966  -1.019 1.00 . B B .  43 ARG HH21 1 1 
       19 42323 2 2  43 ARG HH22 H -25.626   5.921   0.370 1.00 . B B .  43 ARG HH22 1 1 
       19 42324 2 2  43 ARG N    N -19.190   4.756  -0.064 1.00 . B B .  43 ARG N    1 1 
       19 42325 2 2  43 ARG NE   N -23.360   6.228  -1.879 1.00 . B B .  43 ARG NE   1 1 
       19 42326 2 2  43 ARG NH1  N -23.411   4.825  -0.046 1.00 . B B .  43 ARG NH1  1 1 
       19 42327 2 2  43 ARG NH2  N -25.155   6.258  -0.451 1.00 . B B .  43 ARG NH2  1 1 
       19 42328 2 2  43 ARG O    O -16.908   4.962  -1.965 1.00 . B B .  43 ARG O    1 1 
       19 42329 2 2  44 LEU C    C -16.578   2.883  -4.721 1.00 . B B .  44 LEU C    1 1 
       19 42330 2 2  44 LEU CA   C -16.712   2.526  -3.248 1.00 . B B .  44 LEU CA   1 1 
       19 42331 2 2  44 LEU CB   C -16.675   1.007  -3.052 1.00 . B B .  44 LEU CB   1 1 
       19 42332 2 2  44 LEU CD1  C -16.417  -1.000  -1.565 1.00 . B B .  44 LEU CD1  1 1 
       19 42333 2 2  44 LEU CD2  C -15.018   1.032  -1.168 1.00 . B B .  44 LEU CD2  1 1 
       19 42334 2 2  44 LEU CG   C -16.372   0.518  -1.633 1.00 . B B .  44 LEU CG   1 1 
       19 42335 2 2  44 LEU H    H -18.768   2.598  -2.758 1.00 . B B .  44 LEU H    1 1 
       19 42336 2 2  44 LEU N    N -17.926   3.095  -2.680 1.00 . B B .  44 LEU N    1 1 
       19 42337 2 2  44 LEU O    O -17.423   2.518  -5.540 1.00 . B B .  44 LEU O    1 1 
       19 42338 2 2  45 TYR C    C -14.049   3.343  -7.009 1.00 . B B .  45 TYR C    1 1 
       19 42339 2 2  45 TYR CA   C -15.279   4.018  -6.423 1.00 . B B .  45 TYR CA   1 1 
       19 42340 2 2  45 TYR CB   C -15.137   5.538  -6.518 1.00 . B B .  45 TYR CB   1 1 
       19 42341 2 2  45 TYR CD1  C -17.339   6.521  -7.256 1.00 . B B .  45 TYR CD1  1 1 
       19 42342 2 2  45 TYR CD2  C -16.700   6.778  -4.976 1.00 . B B .  45 TYR CD2  1 1 
       19 42343 2 2  45 TYR CE1  C -18.511   7.210  -7.010 1.00 . B B .  45 TYR CE1  1 1 
       19 42344 2 2  45 TYR CE2  C -17.867   7.467  -4.721 1.00 . B B .  45 TYR CE2  1 1 
       19 42345 2 2  45 TYR CG   C -16.417   6.293  -6.244 1.00 . B B .  45 TYR CG   1 1 
       19 42346 2 2  45 TYR CZ   C -18.770   7.682  -5.740 1.00 . B B .  45 TYR CZ   1 1 
       19 42347 2 2  45 TYR H    H -14.875   3.863  -4.350 1.00 . B B .  45 TYR H    1 1 
       19 42348 2 2  45 TYR HH   H -19.719   9.199  -5.009 1.00 . B B .  45 TYR HH   1 1 
       19 42349 2 2  45 TYR N    N -15.518   3.603  -5.051 1.00 . B B .  45 TYR N    1 1 
       19 42350 2 2  45 TYR O    O -12.932   3.532  -6.527 1.00 . B B .  45 TYR O    1 1 
       19 42351 2 2  45 TYR OH   O -19.934   8.371  -5.487 1.00 . B B .  45 TYR OH   1 1 
       19 42352 2 2  46 LYS C    C -13.316   2.141 -10.225 1.00 . B B .  46 LYS C    1 1 
       19 42353 2 2  46 LYS CA   C -13.200   1.854  -8.737 1.00 . B B .  46 LYS CA   1 1 
       19 42354 2 2  46 LYS CB   C -13.298   0.348  -8.469 1.00 . B B .  46 LYS CB   1 1 
       19 42355 2 2  46 LYS CD   C -12.752  -1.240 -10.341 1.00 . B B .  46 LYS CD   1 1 
       19 42356 2 2  46 LYS CE   C -11.692  -2.142 -10.951 1.00 . B B .  46 LYS CE   1 1 
       19 42357 2 2  46 LYS CG   C -12.214  -0.491  -9.132 1.00 . B B .  46 LYS CG   1 1 
       19 42358 2 2  46 LYS H    H -15.189   2.468  -8.388 1.00 . B B .  46 LYS H    1 1 
       19 42359 2 2  46 LYS HZ1  H -13.029  -3.299 -12.063 1.00 . B B .  46 LYS HZ1  1 1 
       19 42360 2 2  46 LYS HZ2  H -11.426  -3.391 -12.602 1.00 . B B .  46 LYS HZ2  1 1 
       19 42361 2 2  46 LYS HZ3  H -12.349  -2.006 -12.929 1.00 . B B .  46 LYS HZ3  1 1 
       19 42362 2 2  46 LYS N    N -14.269   2.560  -8.051 1.00 . B B .  46 LYS N    1 1 
       19 42363 2 2  46 LYS NZ   N -12.155  -2.755 -12.222 1.00 . B B .  46 LYS NZ   1 1 
       19 42364 2 2  46 LYS O    O -14.426   2.156 -10.764 1.00 . B B .  46 LYS O    1 1 
       19 42365 2 2  47 ASP C    C -12.831   4.046 -12.548 1.00 . B B .  47 ASP C    1 1 
       19 42366 2 2  47 ASP CA   C -12.152   2.704 -12.305 1.00 . B B .  47 ASP CA   1 1 
       19 42367 2 2  47 ASP CB   C -12.822   1.614 -13.156 1.00 . B B .  47 ASP CB   1 1 
       19 42368 2 2  47 ASP CG   C -11.878   0.516 -13.605 1.00 . B B .  47 ASP CG   1 1 
       19 42369 2 2  47 ASP H    H -11.334   2.358 -10.377 1.00 . B B .  47 ASP H    1 1 
       19 42370 2 2  47 ASP N    N -12.181   2.386 -10.874 1.00 . B B .  47 ASP N    1 1 
       19 42371 2 2  47 ASP O    O -13.369   4.295 -13.626 1.00 . B B .  47 ASP O    1 1 
       19 42372 2 2  47 ASP OD1  O -10.688   0.799 -13.849 1.00 . B B .  47 ASP OD1  1 1 
       19 42373 2 2  47 ASP OD2  O -12.329  -0.644 -13.723 1.00 . B B .  47 ASP OD2  1 1 
       19 42374 2 2  48 ASP C    C -14.935   6.153 -11.651 1.00 . B B .  48 ASP C    1 1 
       19 42375 2 2  48 ASP CA   C -13.411   6.233 -11.582 1.00 . B B .  48 ASP CA   1 1 
       19 42376 2 2  48 ASP CB   C -12.850   7.071 -12.738 1.00 . B B .  48 ASP CB   1 1 
       19 42377 2 2  48 ASP CG   C -11.645   7.901 -12.344 1.00 . B B .  48 ASP CG   1 1 
       19 42378 2 2  48 ASP H    H -12.332   4.636 -10.704 1.00 . B B .  48 ASP H    1 1 
       19 42379 2 2  48 ASP N    N -12.799   4.903 -11.525 1.00 . B B .  48 ASP N    1 1 
       19 42380 2 2  48 ASP O    O -15.602   7.124 -12.006 1.00 . B B .  48 ASP O    1 1 
       19 42381 2 2  48 ASP OD1  O -10.858   7.452 -11.484 1.00 . B B .  48 ASP OD1  1 1 
       19 42382 2 2  48 ASP OD2  O -11.476   9.004 -12.904 1.00 . B B .  48 ASP OD2  1 1 
       19 42383 2 2  49 GLN C    C -17.369   4.125 -10.005 1.00 . B B .  49 GLN C    1 1 
       19 42384 2 2  49 GLN CA   C -16.924   4.774 -11.314 1.00 . B B .  49 GLN CA   1 1 
       19 42385 2 2  49 GLN CB   C -17.328   3.890 -12.498 1.00 . B B .  49 GLN CB   1 1 
       19 42386 2 2  49 GLN CD   C -18.060   5.650 -14.160 1.00 . B B .  49 GLN CD   1 1 
       19 42387 2 2  49 GLN CG   C -17.098   4.517 -13.864 1.00 . B B .  49 GLN CG   1 1 
       19 42388 2 2  49 GLN H    H -14.891   4.255 -11.027 1.00 . B B .  49 GLN H    1 1 
       19 42389 2 2  49 GLN HE21 H -16.812   6.952 -13.327 1.00 . B B .  49 GLN HE21 1 1 
       19 42390 2 2  49 GLN HE22 H -18.281   7.612 -13.960 1.00 . B B .  49 GLN HE22 1 1 
       19 42391 2 2  49 GLN N    N -15.479   4.992 -11.301 1.00 . B B .  49 GLN N    1 1 
       19 42392 2 2  49 GLN NE2  N -17.683   6.859 -13.777 1.00 . B B .  49 GLN NE2  1 1 
       19 42393 2 2  49 GLN O    O -16.536   3.698  -9.207 1.00 . B B .  49 GLN O    1 1 
       19 42394 2 2  49 GLN OE1  O -19.135   5.440 -14.721 1.00 . B B .  49 GLN OE1  1 1 
       19 42395 2 2  50 LEU C    C -19.337   1.943  -8.707 1.00 . B B .  50 LEU C    1 1 
       19 42396 2 2  50 LEU CA   C -19.204   3.457  -8.565 1.00 . B B .  50 LEU CA   1 1 
       19 42397 2 2  50 LEU CB   C -20.554   4.081  -8.195 1.00 . B B .  50 LEU CB   1 1 
       19 42398 2 2  50 LEU CD1  C -20.392   4.066  -5.687 1.00 . B B .  50 LEU CD1  1 1 
       19 42399 2 2  50 LEU CD2  C -22.638   4.062  -6.796 1.00 . B B .  50 LEU CD2  1 1 
       19 42400 2 2  50 LEU CG   C -21.193   3.597  -6.891 1.00 . B B .  50 LEU CG   1 1 
       19 42401 2 2  50 LEU H    H -19.299   4.409 -10.455 1.00 . B B .  50 LEU H    1 1 
       19 42402 2 2  50 LEU N    N -18.674   4.056  -9.783 1.00 . B B .  50 LEU N    1 1 
       19 42403 2 2  50 LEU O    O -19.808   1.440  -9.732 1.00 . B B .  50 LEU O    1 1 
       19 42404 2 2  51 LEU C    C -20.401  -0.687  -7.345 1.00 . B B .  51 LEU C    1 1 
       19 42405 2 2  51 LEU CA   C -18.988  -0.232  -7.682 1.00 . B B .  51 LEU CA   1 1 
       19 42406 2 2  51 LEU CB   C -17.996  -0.827  -6.682 1.00 . B B .  51 LEU CB   1 1 
       19 42407 2 2  51 LEU CD1  C -15.650  -1.311  -5.954 1.00 . B B .  51 LEU CD1  1 1 
       19 42408 2 2  51 LEU CD2  C -16.288  -1.572  -8.358 1.00 . B B .  51 LEU CD2  1 1 
       19 42409 2 2  51 LEU CG   C -16.521  -0.778  -7.081 1.00 . B B .  51 LEU CG   1 1 
       19 42410 2 2  51 LEU H    H -18.517   1.679  -6.901 1.00 . B B .  51 LEU H    1 1 
       19 42411 2 2  51 LEU N    N -18.906   1.221  -7.682 1.00 . B B .  51 LEU N    1 1 
       19 42412 2 2  51 LEU O    O -21.123  -0.006  -6.613 1.00 . B B .  51 LEU O    1 1 
       19 42413 2 2  52 ASP C    C -22.086  -3.307  -6.421 1.00 . B B .  52 ASP C    1 1 
       19 42414 2 2  52 ASP CA   C -22.119  -2.378  -7.624 1.00 . B B .  52 ASP CA   1 1 
       19 42415 2 2  52 ASP CB   C -22.632  -3.131  -8.852 1.00 . B B .  52 ASP CB   1 1 
       19 42416 2 2  52 ASP CG   C -24.129  -3.380  -8.826 1.00 . B B .  52 ASP CG   1 1 
       19 42417 2 2  52 ASP H    H -20.161  -2.343  -8.430 1.00 . B B .  52 ASP H    1 1 
       19 42418 2 2  52 ASP N    N -20.788  -1.837  -7.873 1.00 . B B .  52 ASP N    1 1 
       19 42419 2 2  52 ASP O    O -21.472  -4.371  -6.469 1.00 . B B .  52 ASP O    1 1 
       19 42420 2 2  52 ASP OD1  O -24.667  -3.805  -7.778 1.00 . B B .  52 ASP OD1  1 1 
       19 42421 2 2  52 ASP OD2  O -24.780  -3.170  -9.870 1.00 . B B .  52 ASP OD2  1 1 
       19 42422 2 2  53 ASP C    C -23.372  -5.074  -4.313 1.00 . B B .  53 ASP C    1 1 
       19 42423 2 2  53 ASP CA   C -22.815  -3.669  -4.111 1.00 . B B .  53 ASP CA   1 1 
       19 42424 2 2  53 ASP CB   C -23.666  -2.937  -3.069 1.00 . B B .  53 ASP CB   1 1 
       19 42425 2 2  53 ASP CG   C -23.025  -1.660  -2.561 1.00 . B B .  53 ASP CG   1 1 
       19 42426 2 2  53 ASP H    H -23.243  -2.045  -5.397 1.00 . B B .  53 ASP H    1 1 
       19 42427 2 2  53 ASP N    N -22.762  -2.900  -5.354 1.00 . B B .  53 ASP N    1 1 
       19 42428 2 2  53 ASP O    O -23.021  -5.999  -3.576 1.00 . B B .  53 ASP O    1 1 
       19 42429 2 2  53 ASP OD1  O -22.819  -0.726  -3.368 1.00 . B B .  53 ASP OD1  1 1 
       19 42430 2 2  53 ASP OD2  O -22.735  -1.574  -1.352 1.00 . B B .  53 ASP OD2  1 1 
       19 42431 2 2  54 GLY C    C -24.000  -7.415  -6.479 1.00 . B B .  54 GLY C    1 1 
       19 42432 2 2  54 GLY CA   C -24.832  -6.525  -5.577 1.00 . B B .  54 GLY CA   1 1 
       19 42433 2 2  54 GLY H    H -24.427  -4.473  -5.908 1.00 . B B .  54 GLY H    1 1 
       19 42434 2 2  54 GLY N    N -24.224  -5.235  -5.321 1.00 . B B .  54 GLY N    1 1 
       19 42435 2 2  54 GLY O    O -24.280  -8.609  -6.605 1.00 . B B .  54 GLY O    1 1 
       19 42436 2 2  55 LYS C    C -20.880  -8.107  -7.266 1.00 . B B .  55 LYS C    1 1 
       19 42437 2 2  55 LYS CA   C -22.115  -7.605  -7.999 1.00 . B B .  55 LYS CA   1 1 
       19 42438 2 2  55 LYS CB   C -21.702  -6.757  -9.204 1.00 . B B .  55 LYS CB   1 1 
       19 42439 2 2  55 LYS CD   C -22.356  -5.615 -11.342 1.00 . B B .  55 LYS CD   1 1 
       19 42440 2 2  55 LYS CE   C -23.418  -5.475 -12.426 1.00 . B B .  55 LYS CE   1 1 
       19 42441 2 2  55 LYS CG   C -22.803  -6.557 -10.234 1.00 . B B .  55 LYS CG   1 1 
       19 42442 2 2  55 LYS H    H -22.779  -5.899  -6.935 1.00 . B B .  55 LYS H    1 1 
       19 42443 2 2  55 LYS HZ1  H -25.247  -4.494 -12.688 1.00 . B B .  55 LYS HZ1  1 1 
       19 42444 2 2  55 LYS HZ2  H -24.514  -4.178 -11.194 1.00 . B B .  55 LYS HZ2  1 1 
       19 42445 2 2  55 LYS HZ3  H -25.268  -5.667 -11.474 1.00 . B B .  55 LYS HZ3  1 1 
       19 42446 2 2  55 LYS N    N -22.976  -6.846  -7.102 1.00 . B B .  55 LYS N    1 1 
       19 42447 2 2  55 LYS NZ   N -24.697  -4.915 -11.908 1.00 . B B .  55 LYS NZ   1 1 
       19 42448 2 2  55 LYS O    O -20.453  -7.522  -6.267 1.00 . B B .  55 LYS O    1 1 
       19 42449 2 2  56 THR C    C -17.881  -9.066  -7.662 1.00 . B B .  56 THR C    1 1 
       19 42450 2 2  56 THR CA   C -19.130  -9.775  -7.149 1.00 . B B .  56 THR CA   1 1 
       19 42451 2 2  56 THR CB   C -19.020 -11.289  -7.430 1.00 . B B .  56 THR CB   1 1 
       19 42452 2 2  56 THR CG2  C -20.100 -12.057  -6.683 1.00 . B B .  56 THR CG2  1 1 
       19 42453 2 2  56 THR H    H -20.715  -9.630  -8.549 1.00 . B B .  56 THR H    1 1 
       19 42454 2 2  56 THR HG1  H -20.018 -11.213  -9.142 1.00 . B B .  56 THR HG1  1 1 
       19 42455 2 2  56 THR N    N -20.319  -9.199  -7.754 1.00 . B B .  56 THR N    1 1 
       19 42456 2 2  56 THR O    O -17.937  -8.332  -8.656 1.00 . B B .  56 THR O    1 1 
       19 42457 2 2  56 THR OG1  O -19.150 -11.534  -8.836 1.00 . B B .  56 THR OG1  1 1 
       19 42458 2 2  57 LEU C    C -15.103  -9.042  -8.791 1.00 . B B .  57 LEU C    1 1 
       19 42459 2 2  57 LEU CA   C -15.497  -8.667  -7.368 1.00 . B B .  57 LEU CA   1 1 
       19 42460 2 2  57 LEU CB   C -14.391  -9.057  -6.386 1.00 . B B .  57 LEU CB   1 1 
       19 42461 2 2  57 LEU CD1  C -13.377  -8.948  -4.096 1.00 . B B .  57 LEU CD1  1 1 
       19 42462 2 2  57 LEU CD2  C -14.440  -6.920  -5.092 1.00 . B B .  57 LEU CD2  1 1 
       19 42463 2 2  57 LEU CG   C -14.488  -8.434  -4.995 1.00 . B B .  57 LEU CG   1 1 
       19 42464 2 2  57 LEU H    H -16.788  -9.859  -6.190 1.00 . B B .  57 LEU H    1 1 
       19 42465 2 2  57 LEU N    N -16.761  -9.279  -6.986 1.00 . B B .  57 LEU N    1 1 
       19 42466 2 2  57 LEU O    O -14.708  -8.183  -9.582 1.00 . B B .  57 LEU O    1 1 
       19 42467 2 2  58 GLY C    C -15.659 -10.072 -11.536 1.00 . B B .  58 GLY C    1 1 
       19 42468 2 2  58 GLY CA   C -14.900 -10.800 -10.444 1.00 . B B .  58 GLY CA   1 1 
       19 42469 2 2  58 GLY H    H -15.586 -10.952  -8.444 1.00 . B B .  58 GLY H    1 1 
       19 42470 2 2  58 GLY N    N -15.245 -10.323  -9.116 1.00 . B B .  58 GLY N    1 1 
       19 42471 2 2  58 GLY O    O -15.132  -9.853 -12.625 1.00 . B B .  58 GLY O    1 1 
       19 42472 2 2  59 GLU C    C -17.326  -7.504 -12.287 1.00 . B B .  59 GLU C    1 1 
       19 42473 2 2  59 GLU CA   C -17.733  -8.968 -12.184 1.00 . B B .  59 GLU CA   1 1 
       19 42474 2 2  59 GLU CB   C -19.195  -9.048 -11.757 1.00 . B B .  59 GLU CB   1 1 
       19 42475 2 2  59 GLU CD   C -21.159 -10.479 -11.140 1.00 . B B .  59 GLU CD   1 1 
       19 42476 2 2  59 GLU CG   C -19.739 -10.458 -11.656 1.00 . B B .  59 GLU CG   1 1 
       19 42477 2 2  59 GLU H    H -17.246  -9.879 -10.337 1.00 . B B .  59 GLU H    1 1 
       19 42478 2 2  59 GLU N    N -16.892  -9.680 -11.231 1.00 . B B .  59 GLU N    1 1 
       19 42479 2 2  59 GLU O    O -17.472  -6.880 -13.335 1.00 . B B .  59 GLU O    1 1 
       19 42480 2 2  59 GLU OE1  O -21.348 -10.554  -9.907 1.00 . B B .  59 GLU OE1  1 1 
       19 42481 2 2  59 GLU OE2  O -22.093 -10.421 -11.966 1.00 . B B .  59 GLU OE2  1 1 
       19 42482 2 2  60 CYS C    C -14.972  -5.383 -11.728 1.00 . B B .  60 CYS C    1 1 
       19 42483 2 2  60 CYS CA   C -16.378  -5.569 -11.154 1.00 . B B .  60 CYS CA   1 1 
       19 42484 2 2  60 CYS CB   C -16.448  -5.043  -9.721 1.00 . B B .  60 CYS CB   1 1 
       19 42485 2 2  60 CYS H    H -16.684  -7.522 -10.398 1.00 . B B .  60 CYS H    1 1 
       19 42486 2 2  60 CYS HG   H -18.148  -6.628  -8.672 1.00 . B B .  60 CYS HG   1 1 
       19 42487 2 2  60 CYS N    N -16.798  -6.965 -11.198 1.00 . B B .  60 CYS N    1 1 
       19 42488 2 2  60 CYS O    O -14.338  -4.338 -11.538 1.00 . B B .  60 CYS O    1 1 
       19 42489 2 2  60 CYS SG   S -18.037  -5.325  -8.907 1.00 . B B .  60 CYS SG   1 1 
       19 42490 2 2  61 GLY C    C -12.054  -6.637 -12.052 1.00 . B B .  61 GLY C    1 1 
       19 42491 2 2  61 GLY CA   C -13.169  -6.330 -13.030 1.00 . B B .  61 GLY CA   1 1 
       19 42492 2 2  61 GLY H    H -15.028  -7.208 -12.538 1.00 . B B .  61 GLY H    1 1 
       19 42493 2 2  61 GLY N    N -14.484  -6.400 -12.426 1.00 . B B .  61 GLY N    1 1 
       19 42494 2 2  61 GLY O    O -10.883  -6.398 -12.344 1.00 . B B .  61 GLY O    1 1 
       19 42495 2 2  62 PHE C    C -10.892  -8.913 -10.118 1.00 . B B .  62 PHE C    1 1 
       19 42496 2 2  62 PHE CA   C -11.406  -7.502  -9.891 1.00 . B B .  62 PHE CA   1 1 
       19 42497 2 2  62 PHE CB   C -11.959  -7.362  -8.473 1.00 . B B .  62 PHE CB   1 1 
       19 42498 2 2  62 PHE CD1  C -11.001  -5.333  -7.363 1.00 . B B .  62 PHE CD1  1 1 
       19 42499 2 2  62 PHE CD2  C -13.247  -5.240  -8.148 1.00 . B B .  62 PHE CD2  1 1 
       19 42500 2 2  62 PHE CE1  C -11.102  -4.036  -6.907 1.00 . B B .  62 PHE CE1  1 1 
       19 42501 2 2  62 PHE CE2  C -13.357  -3.941  -7.693 1.00 . B B .  62 PHE CE2  1 1 
       19 42502 2 2  62 PHE CG   C -12.071  -5.949  -7.988 1.00 . B B .  62 PHE CG   1 1 
       19 42503 2 2  62 PHE CZ   C -12.281  -3.338  -7.072 1.00 . B B .  62 PHE CZ   1 1 
       19 42504 2 2  62 PHE H    H -13.354  -7.337 -10.703 1.00 . B B .  62 PHE H    1 1 
       19 42505 2 2  62 PHE N    N -12.405  -7.162 -10.890 1.00 . B B .  62 PHE N    1 1 
       19 42506 2 2  62 PHE O    O -11.403  -9.872  -9.546 1.00 . B B .  62 PHE O    1 1 
       19 42507 2 2  63 THR C    C  -7.869 -10.345 -10.799 1.00 . B B .  63 THR C    1 1 
       19 42508 2 2  63 THR CA   C  -9.310 -10.324 -11.281 1.00 . B B .  63 THR CA   1 1 
       19 42509 2 2  63 THR CB   C  -9.346 -10.616 -12.794 1.00 . B B .  63 THR CB   1 1 
       19 42510 2 2  63 THR CG2  C -10.783 -10.752 -13.277 1.00 . B B .  63 THR CG2  1 1 
       19 42511 2 2  63 THR H    H  -9.544  -8.232 -11.420 1.00 . B B .  63 THR H    1 1 
       19 42512 2 2  63 THR HG1  H  -9.326  -8.820 -13.631 1.00 . B B .  63 THR HG1  1 1 
       19 42513 2 2  63 THR N    N  -9.900  -9.035 -10.981 1.00 . B B .  63 THR N    1 1 
       19 42514 2 2  63 THR O    O  -7.294  -9.289 -10.523 1.00 . B B .  63 THR O    1 1 
       19 42515 2 2  63 THR OG1  O  -8.704  -9.550 -13.514 1.00 . B B .  63 THR OG1  1 1 
       19 42516 2 2  64 SER C    C  -4.908 -11.029 -11.243 1.00 . B B .  64 SER C    1 1 
       19 42517 2 2  64 SER CA   C  -5.900 -11.678 -10.270 1.00 . B B .  64 SER CA   1 1 
       19 42518 2 2  64 SER CB   C  -5.572 -13.154 -10.052 1.00 . B B .  64 SER CB   1 1 
       19 42519 2 2  64 SER H    H  -7.787 -12.338 -10.958 1.00 . B B .  64 SER H    1 1 
       19 42520 2 2  64 SER HG   H  -6.744 -13.253  -8.479 1.00 . B B .  64 SER HG   1 1 
       19 42521 2 2  64 SER N    N  -7.280 -11.533 -10.720 1.00 . B B .  64 SER N    1 1 
       19 42522 2 2  64 SER O    O  -3.705 -10.978 -10.980 1.00 . B B .  64 SER O    1 1 
       19 42523 2 2  64 SER OG   O  -6.587 -13.779  -9.278 1.00 . B B .  64 SER OG   1 1 
       19 42524 2 2  65 GLN C    C  -4.350  -8.432 -12.965 1.00 . B B .  65 GLN C    1 1 
       19 42525 2 2  65 GLN CA   C  -4.590  -9.881 -13.361 1.00 . B B .  65 GLN CA   1 1 
       19 42526 2 2  65 GLN CB   C  -5.232  -9.958 -14.746 1.00 . B B .  65 GLN CB   1 1 
       19 42527 2 2  65 GLN CD   C  -3.408 -11.475 -15.599 1.00 . B B .  65 GLN CD   1 1 
       19 42528 2 2  65 GLN CG   C  -4.901 -11.232 -15.501 1.00 . B B .  65 GLN CG   1 1 
       19 42529 2 2  65 GLN H    H  -6.382 -10.628 -12.530 1.00 . B B .  65 GLN H    1 1 
       19 42530 2 2  65 GLN HE21 H  -3.708 -13.430 -15.568 1.00 . B B .  65 GLN HE21 1 1 
       19 42531 2 2  65 GLN HE22 H  -2.059 -12.927 -15.684 1.00 . B B .  65 GLN HE22 1 1 
       19 42532 2 2  65 GLN N    N  -5.420 -10.542 -12.369 1.00 . B B .  65 GLN N    1 1 
       19 42533 2 2  65 GLN NE2  N  -3.021 -12.734 -15.618 1.00 . B B .  65 GLN NE2  1 1 
       19 42534 2 2  65 GLN O    O  -3.223  -7.944 -13.019 1.00 . B B .  65 GLN O    1 1 
       19 42535 2 2  65 GLN OE1  O  -2.611 -10.534 -15.652 1.00 . B B .  65 GLN OE1  1 1 
       19 42536 2 2  66 THR C    C  -5.006  -6.291 -10.660 1.00 . B B .  66 THR C    1 1 
       19 42537 2 2  66 THR CA   C  -5.333  -6.364 -12.149 1.00 . B B .  66 THR CA   1 1 
       19 42538 2 2  66 THR CB   C  -6.666  -5.638 -12.402 1.00 . B B .  66 THR CB   1 1 
       19 42539 2 2  66 THR CG2  C  -6.419  -4.254 -12.984 1.00 . B B .  66 THR CG2  1 1 
       19 42540 2 2  66 THR H    H  -6.294  -8.196 -12.567 1.00 . B B .  66 THR H    1 1 
       19 42541 2 2  66 THR HG1  H  -7.527  -5.924 -14.158 1.00 . B B .  66 THR HG1  1 1 
       19 42542 2 2  66 THR N    N  -5.420  -7.753 -12.570 1.00 . B B .  66 THR N    1 1 
       19 42543 2 2  66 THR O    O  -4.285  -5.401 -10.210 1.00 . B B .  66 THR O    1 1 
       19 42544 2 2  66 THR OG1  O  -7.455  -6.406 -13.324 1.00 . B B .  66 THR OG1  1 1 
       19 42545 2 2  67 ALA C    C  -4.271  -8.373  -8.181 1.00 . B B .  67 ALA C    1 1 
       19 42546 2 2  67 ALA CA   C  -5.319  -7.311  -8.476 1.00 . B B .  67 ALA CA   1 1 
       19 42547 2 2  67 ALA CB   C  -6.625  -7.636  -7.768 1.00 . B B .  67 ALA CB   1 1 
       19 42548 2 2  67 ALA H    H  -6.097  -7.933 -10.332 1.00 . B B .  67 ALA H    1 1 
       19 42549 2 2  67 ALA N    N  -5.541  -7.242  -9.908 1.00 . B B .  67 ALA N    1 1 
       19 42550 2 2  67 ALA O    O  -4.585  -9.555  -8.041 1.00 . B B .  67 ALA O    1 1 
       19 42551 2 2  68 ARG C    C  -1.356  -8.650  -6.445 1.00 . B B .  68 ARG C    1 1 
       19 42552 2 2  68 ARG CA   C  -1.917  -8.854  -7.848 1.00 . B B .  68 ARG CA   1 1 
       19 42553 2 2  68 ARG CB   C  -0.818  -8.619  -8.890 1.00 . B B .  68 ARG CB   1 1 
       19 42554 2 2  68 ARG CD   C  -0.183  -8.458 -11.320 1.00 . B B .  68 ARG CD   1 1 
       19 42555 2 2  68 ARG CG   C  -1.270  -8.831 -10.325 1.00 . B B .  68 ARG CG   1 1 
       19 42556 2 2  68 ARG CZ   C   0.286  -8.913 -13.705 1.00 . B B .  68 ARG CZ   1 1 
       19 42557 2 2  68 ARG H    H  -2.843  -6.980  -8.180 1.00 . B B .  68 ARG H    1 1 
       19 42558 2 2  68 ARG HE   H  -1.523  -8.985 -12.846 1.00 . B B .  68 ARG HE   1 1 
       19 42559 2 2  68 ARG HH11 H   1.905  -8.316 -12.644 1.00 . B B .  68 ARG HH11 1 1 
       19 42560 2 2  68 ARG HH12 H   2.212  -8.702 -14.306 1.00 . B B .  68 ARG HH12 1 1 
       19 42561 2 2  68 ARG HH21 H  -1.124  -9.515 -15.034 1.00 . B B .  68 ARG HH21 1 1 
       19 42562 2 2  68 ARG HH22 H   0.488  -9.380 -15.664 1.00 . B B .  68 ARG HH22 1 1 
       19 42563 2 2  68 ARG N    N  -3.024  -7.945  -8.095 1.00 . B B .  68 ARG N    1 1 
       19 42564 2 2  68 ARG NE   N  -0.567  -8.808 -12.685 1.00 . B B .  68 ARG NE   1 1 
       19 42565 2 2  68 ARG NH1  N   1.570  -8.621 -13.536 1.00 . B B .  68 ARG NH1  1 1 
       19 42566 2 2  68 ARG NH2  N  -0.152  -9.299 -14.895 1.00 . B B .  68 ARG NH2  1 1 
       19 42567 2 2  68 ARG O    O  -1.530  -7.589  -5.854 1.00 . B B .  68 ARG O    1 1 
       19 42568 2 2  69 PRO C    C   1.032  -8.509  -4.500 1.00 . B B .  69 PRO C    1 1 
       19 42569 2 2  69 PRO CA   C  -0.069  -9.568  -4.548 1.00 . B B .  69 PRO CA   1 1 
       19 42570 2 2  69 PRO CB   C   0.523 -10.964  -4.313 1.00 . B B .  69 PRO CB   1 1 
       19 42571 2 2  69 PRO CD   C  -0.439 -10.983  -6.502 1.00 . B B .  69 PRO CD   1 1 
       19 42572 2 2  69 PRO CG   C   0.675 -11.553  -5.674 1.00 . B B .  69 PRO CG   1 1 
       19 42573 2 2  69 PRO N    N  -0.667  -9.664  -5.888 1.00 . B B .  69 PRO N    1 1 
       19 42574 2 2  69 PRO O    O   1.435  -8.060  -3.429 1.00 . B B .  69 PRO O    1 1 
       19 42575 2 2  70 GLN C    C   1.961  -5.790  -6.268 1.00 . B B .  70 GLN C    1 1 
       19 42576 2 2  70 GLN CA   C   2.553  -7.118  -5.807 1.00 . B B .  70 GLN CA   1 1 
       19 42577 2 2  70 GLN CB   C   3.611  -7.586  -6.812 1.00 . B B .  70 GLN CB   1 1 
       19 42578 2 2  70 GLN CD   C   4.002  -8.255  -9.229 1.00 . B B .  70 GLN CD   1 1 
       19 42579 2 2  70 GLN CG   C   3.031  -8.229  -8.065 1.00 . B B .  70 GLN CG   1 1 
       19 42580 2 2  70 GLN H    H   1.144  -8.533  -6.486 1.00 . B B .  70 GLN H    1 1 
       19 42581 2 2  70 GLN HE21 H   4.693 -10.032  -8.668 1.00 . B B .  70 GLN HE21 1 1 
       19 42582 2 2  70 GLN HE22 H   5.414  -9.359 -10.086 1.00 . B B .  70 GLN HE22 1 1 
       19 42583 2 2  70 GLN N    N   1.508  -8.125  -5.677 1.00 . B B .  70 GLN N    1 1 
       19 42584 2 2  70 GLN NE2  N   4.782  -9.320  -9.337 1.00 . B B .  70 GLN NE2  1 1 
       19 42585 2 2  70 GLN O    O   2.658  -4.782  -6.334 1.00 . B B .  70 GLN O    1 1 
       19 42586 2 2  70 GLN OE1  O   4.043  -7.329 -10.034 1.00 . B B .  70 GLN OE1  1 1 
       19 42587 2 2  71 ALA C    C  -1.522  -4.724  -6.813 1.00 . B B .  71 ALA C    1 1 
       19 42588 2 2  71 ALA CA   C  -0.020  -4.610  -7.054 1.00 . B B .  71 ALA CA   1 1 
       19 42589 2 2  71 ALA CB   C   0.259  -4.393  -8.533 1.00 . B B .  71 ALA CB   1 1 
       19 42590 2 2  71 ALA H    H   0.159  -6.628  -6.462 1.00 . B B .  71 ALA H    1 1 
       19 42591 2 2  71 ALA N    N   0.670  -5.802  -6.580 1.00 . B B .  71 ALA N    1 1 
       19 42592 2 2  71 ALA O    O  -2.260  -5.239  -7.656 1.00 . B B .  71 ALA O    1 1 
       19 42593 2 2  72 PRO C    C  -4.194  -3.191  -5.930 1.00 . B B .  72 PRO C    1 1 
       19 42594 2 2  72 PRO CA   C  -3.402  -4.323  -5.281 1.00 . B B .  72 PRO CA   1 1 
       19 42595 2 2  72 PRO CB   C  -3.390  -4.152  -3.752 1.00 . B B .  72 PRO CB   1 1 
       19 42596 2 2  72 PRO CD   C  -1.181  -3.704  -4.567 1.00 . B B .  72 PRO CD   1 1 
       19 42597 2 2  72 PRO CG   C  -1.948  -4.125  -3.351 1.00 . B B .  72 PRO CG   1 1 
       19 42598 2 2  72 PRO N    N  -1.988  -4.277  -5.643 1.00 . B B .  72 PRO N    1 1 
       19 42599 2 2  72 PRO O    O  -3.737  -2.046  -5.981 1.00 . B B .  72 PRO O    1 1 
       19 42600 2 2  73 ALA C    C  -6.724  -1.494  -6.057 1.00 . B B .  73 ALA C    1 1 
       19 42601 2 2  73 ALA CA   C  -6.248  -2.537  -7.064 1.00 . B B .  73 ALA CA   1 1 
       19 42602 2 2  73 ALA CB   C  -7.436  -3.224  -7.724 1.00 . B B .  73 ALA CB   1 1 
       19 42603 2 2  73 ALA H    H  -5.698  -4.445  -6.326 1.00 . B B .  73 ALA H    1 1 
       19 42604 2 2  73 ALA N    N  -5.386  -3.517  -6.416 1.00 . B B .  73 ALA N    1 1 
       19 42605 2 2  73 ALA O    O  -7.411  -1.819  -5.091 1.00 . B B .  73 ALA O    1 1 
       19 42606 2 2  74 THR C    C  -8.153   1.316  -5.653 1.00 . B B .  74 THR C    1 1 
       19 42607 2 2  74 THR CA   C  -6.724   0.839  -5.391 1.00 . B B .  74 THR CA   1 1 
       19 42608 2 2  74 THR CB   C  -5.745   2.017  -5.529 1.00 . B B .  74 THR CB   1 1 
       19 42609 2 2  74 THR CG2  C  -5.842   2.939  -4.321 1.00 . B B .  74 THR CG2  1 1 
       19 42610 2 2  74 THR H    H  -5.806  -0.044  -7.074 1.00 . B B .  74 THR H    1 1 
       19 42611 2 2  74 THR HG1  H  -4.434   0.538  -5.609 1.00 . B B .  74 THR HG1  1 1 
       19 42612 2 2  74 THR N    N  -6.348  -0.245  -6.283 1.00 . B B .  74 THR N    1 1 
       19 42613 2 2  74 THR O    O  -8.513   1.656  -6.780 1.00 . B B .  74 THR O    1 1 
       19 42614 2 2  74 THR OG1  O  -4.409   1.502  -5.626 1.00 . B B .  74 THR OG1  1 1 
       19 42615 2 2  75 VAL C    C -10.563   2.947  -3.762 1.00 . B B .  75 VAL C    1 1 
       19 42616 2 2  75 VAL CA   C -10.346   1.749  -4.682 1.00 . B B .  75 VAL CA   1 1 
       19 42617 2 2  75 VAL CB   C -11.298   0.609  -4.253 1.00 . B B .  75 VAL CB   1 1 
       19 42618 2 2  75 VAL CG1  C -12.753   0.995  -4.474 1.00 . B B .  75 VAL CG1  1 1 
       19 42619 2 2  75 VAL CG2  C -10.966  -0.677  -4.993 1.00 . B B .  75 VAL CG2  1 1 
       19 42620 2 2  75 VAL H    H  -8.603   1.032  -3.729 1.00 . B B .  75 VAL H    1 1 
       19 42621 2 2  75 VAL N    N  -8.958   1.321  -4.601 1.00 . B B .  75 VAL N    1 1 
       19 42622 2 2  75 VAL O    O -10.032   2.986  -2.650 1.00 . B B .  75 VAL O    1 1 
       19 42623 2 2  76 GLY C    C -12.806   4.910  -2.536 1.00 . B B .  76 GLY C    1 1 
       19 42624 2 2  76 GLY CA   C -11.595   5.102  -3.426 1.00 . B B .  76 GLY CA   1 1 
       19 42625 2 2  76 GLY H    H -11.732   3.836  -5.120 1.00 . B B .  76 GLY H    1 1 
       19 42626 2 2  76 GLY N    N -11.329   3.923  -4.226 1.00 . B B .  76 GLY N    1 1 
       19 42627 2 2  76 GLY O    O -13.856   4.468  -3.000 1.00 . B B .  76 GLY O    1 1 
       19 42628 2 2  77 LEU C    C -14.302   6.438   0.126 1.00 . B B .  77 LEU C    1 1 
       19 42629 2 2  77 LEU CA   C -13.757   5.087  -0.309 1.00 . B B .  77 LEU CA   1 1 
       19 42630 2 2  77 LEU CB   C -13.311   4.289   0.920 1.00 . B B .  77 LEU CB   1 1 
       19 42631 2 2  77 LEU CD1  C -15.525   3.307   1.619 1.00 . B B .  77 LEU CD1  1 1 
       19 42632 2 2  77 LEU CD2  C -13.697   3.595   3.309 1.00 . B B .  77 LEU CD2  1 1 
       19 42633 2 2  77 LEU CG   C -14.340   4.158   2.051 1.00 . B B .  77 LEU CG   1 1 
       19 42634 2 2  77 LEU H    H -11.806   5.599  -0.948 1.00 . B B .  77 LEU H    1 1 
       19 42635 2 2  77 LEU N    N -12.664   5.238  -1.258 1.00 . B B .  77 LEU N    1 1 
       19 42636 2 2  77 LEU O    O -13.730   7.101   0.991 1.00 . B B .  77 LEU O    1 1 
       19 42637 2 2  78 ALA C    C -17.094   7.869   0.933 1.00 . B B .  78 ALA C    1 1 
       19 42638 2 2  78 ALA CA   C -16.037   8.104  -0.138 1.00 . B B .  78 ALA CA   1 1 
       19 42639 2 2  78 ALA CB   C -16.655   8.745  -1.372 1.00 . B B .  78 ALA CB   1 1 
       19 42640 2 2  78 ALA H    H -15.811   6.272  -1.172 1.00 . B B .  78 ALA H    1 1 
       19 42641 2 2  78 ALA N    N -15.404   6.843  -0.479 1.00 . B B .  78 ALA N    1 1 
       19 42642 2 2  78 ALA O    O -18.090   7.186   0.692 1.00 . B B .  78 ALA O    1 1 
       19 42643 2 2  79 PHE C    C -18.724   9.447   3.312 1.00 . B B .  79 PHE C    1 1 
       19 42644 2 2  79 PHE CA   C -17.799   8.243   3.218 1.00 . B B .  79 PHE CA   1 1 
       19 42645 2 2  79 PHE CB   C -17.060   8.032   4.543 1.00 . B B .  79 PHE CB   1 1 
       19 42646 2 2  79 PHE CD1  C -18.668   6.600   5.825 1.00 . B B .  79 PHE CD1  1 1 
       19 42647 2 2  79 PHE CD2  C -18.158   8.764   6.678 1.00 . B B .  79 PHE CD2  1 1 
       19 42648 2 2  79 PHE CE1  C -19.519   6.376   6.888 1.00 . B B .  79 PHE CE1  1 1 
       19 42649 2 2  79 PHE CE2  C -19.008   8.547   7.745 1.00 . B B .  79 PHE CE2  1 1 
       19 42650 2 2  79 PHE CG   C -17.979   7.794   5.707 1.00 . B B .  79 PHE CG   1 1 
       19 42651 2 2  79 PHE CZ   C -19.689   7.350   7.850 1.00 . B B .  79 PHE CZ   1 1 
       19 42652 2 2  79 PHE H    H -16.044   8.924   2.261 1.00 . B B .  79 PHE H    1 1 
       19 42653 2 2  79 PHE N    N -16.860   8.403   2.121 1.00 . B B .  79 PHE N    1 1 
       19 42654 2 2  79 PHE O    O -18.273  10.569   3.541 1.00 . B B .  79 PHE O    1 1 
       19 42655 2 2  80 ARG C    C -21.221  10.739   4.620 1.00 . B B .  80 ARG C    1 1 
       19 42656 2 2  80 ARG CA   C -21.008  10.264   3.185 1.00 . B B .  80 ARG CA   1 1 
       19 42657 2 2  80 ARG CB   C -22.330   9.798   2.562 1.00 . B B .  80 ARG CB   1 1 
       19 42658 2 2  80 ARG CD   C -24.647  10.373   1.764 1.00 . B B .  80 ARG CD   1 1 
       19 42659 2 2  80 ARG CG   C -23.416  10.864   2.513 1.00 . B B .  80 ARG CG   1 1 
       19 42660 2 2  80 ARG CZ   C -26.222   8.472   1.860 1.00 . B B .  80 ARG CZ   1 1 
       19 42661 2 2  80 ARG H    H -20.303   8.287   2.929 1.00 . B B .  80 ARG H    1 1 
       19 42662 2 2  80 ARG HE   H -24.971   9.003   3.336 1.00 . B B .  80 ARG HE   1 1 
       19 42663 2 2  80 ARG HH11 H -26.302   9.545   0.139 1.00 . B B .  80 ARG HH11 1 1 
       19 42664 2 2  80 ARG HH12 H -27.399   8.204   0.229 1.00 . B B .  80 ARG HH12 1 1 
       19 42665 2 2  80 ARG HH21 H -26.387   7.210   3.452 1.00 . B B .  80 ARG HH21 1 1 
       19 42666 2 2  80 ARG HH22 H -27.431   6.861   2.103 1.00 . B B .  80 ARG HH22 1 1 
       19 42667 2 2  80 ARG N    N -20.012   9.207   3.123 1.00 . B B .  80 ARG N    1 1 
       19 42668 2 2  80 ARG NE   N -25.276   9.225   2.418 1.00 . B B .  80 ARG NE   1 1 
       19 42669 2 2  80 ARG NH1  N -26.674   8.761   0.644 1.00 . B B .  80 ARG NH1  1 1 
       19 42670 2 2  80 ARG NH2  N -26.722   7.434   2.522 1.00 . B B .  80 ARG NH2  1 1 
       19 42671 2 2  80 ARG O    O -22.028  10.182   5.363 1.00 . B B .  80 ARG O    1 1 
       19 42672 2 2  81 ALA C    C -21.427  13.583   6.264 1.00 . B B .  81 ALA C    1 1 
       19 42673 2 2  81 ALA CA   C -20.581  12.323   6.338 1.00 . B B .  81 ALA CA   1 1 
       19 42674 2 2  81 ALA CB   C -19.203  12.630   6.899 1.00 . B B .  81 ALA CB   1 1 
       19 42675 2 2  81 ALA H    H -19.817  12.131   4.380 1.00 . B B .  81 ALA H    1 1 
       19 42676 2 2  81 ALA N    N -20.469  11.753   5.008 1.00 . B B .  81 ALA N    1 1 
       19 42677 2 2  81 ALA O    O -21.181  14.451   5.422 1.00 . B B .  81 ALA O    1 1 
       19 42678 2 2  82 ASP C    C -22.603  16.129   7.488 1.00 . B B .  82 ASP C    1 1 
       19 42679 2 2  82 ASP CA   C -23.322  14.828   7.143 1.00 . B B .  82 ASP CA   1 1 
       19 42680 2 2  82 ASP CB   C -24.507  14.609   8.087 1.00 . B B .  82 ASP CB   1 1 
       19 42681 2 2  82 ASP CG   C -25.656  15.551   7.789 1.00 . B B .  82 ASP CG   1 1 
       19 42682 2 2  82 ASP H    H -22.553  12.965   7.795 1.00 . B B .  82 ASP H    1 1 
       19 42683 2 2  82 ASP N    N -22.423  13.679   7.136 1.00 . B B .  82 ASP N    1 1 
       19 42684 2 2  82 ASP O    O -21.854  16.202   8.468 1.00 . B B .  82 ASP O    1 1 
       19 42685 2 2  82 ASP OD1  O -26.212  15.478   6.673 1.00 . B B .  82 ASP OD1  1 1 
       19 42686 2 2  82 ASP OD2  O -26.016  16.365   8.666 1.00 . B B .  82 ASP OD2  1 1 
       19 42687 2 2  83 ASP C    C -20.713  18.456   6.741 1.00 . B B .  83 ASP C    1 1 
       19 42688 2 2  83 ASP CA   C -22.236  18.472   6.833 1.00 . B B .  83 ASP CA   1 1 
       19 42689 2 2  83 ASP CB   C -22.689  19.104   8.155 1.00 . B B .  83 ASP CB   1 1 
       19 42690 2 2  83 ASP CG   C -23.398  20.427   7.959 1.00 . B B .  83 ASP CG   1 1 
       19 42691 2 2  83 ASP H    H -23.414  16.992   5.880 1.00 . B B .  83 ASP H    1 1 
       19 42692 2 2  83 ASP N    N -22.826  17.142   6.652 1.00 . B B .  83 ASP N    1 1 
       19 42693 2 2  83 ASP O    O -20.045  19.380   7.199 1.00 . B B .  83 ASP O    1 1 
       19 42694 2 2  83 ASP OD1  O -24.419  20.464   7.246 1.00 . B B .  83 ASP OD1  1 1 
       19 42695 2 2  83 ASP OD2  O -22.948  21.442   8.528 1.00 . B B .  83 ASP OD2  1 1 
       19 42696 2 2  84 THR C    C -18.347  17.296   4.503 1.00 . B B .  84 THR C    1 1 
       19 42697 2 2  84 THR CA   C -18.726  17.289   5.983 1.00 . B B .  84 THR CA   1 1 
       19 42698 2 2  84 THR CB   C -18.209  16.007   6.659 1.00 . B B .  84 THR CB   1 1 
       19 42699 2 2  84 THR CG2  C -16.733  16.144   7.001 1.00 . B B .  84 THR CG2  1 1 
       19 42700 2 2  84 THR H    H -20.748  16.714   5.761 1.00 . B B .  84 THR H    1 1 
       19 42701 2 2  84 THR HG1  H -19.740  16.337   7.870 1.00 . B B .  84 THR HG1  1 1 
       19 42702 2 2  84 THR N    N -20.167  17.413   6.131 1.00 . B B .  84 THR N    1 1 
       19 42703 2 2  84 THR O    O -18.665  16.364   3.766 1.00 . B B .  84 THR O    1 1 
       19 42704 2 2  84 THR OG1  O -18.950  15.782   7.869 1.00 . B B .  84 THR OG1  1 1 
       19 42705 2 2  85 PHE C    C -16.114  17.575   2.276 1.00 . B B .  85 PHE C    1 1 
       19 42706 2 2  85 PHE CA   C -17.260  18.502   2.681 1.00 . B B .  85 PHE CA   1 1 
       19 42707 2 2  85 PHE CB   C -16.897  19.959   2.388 1.00 . B B .  85 PHE CB   1 1 
       19 42708 2 2  85 PHE CD1  C -19.166  20.978   2.049 1.00 . B B .  85 PHE CD1  1 1 
       19 42709 2 2  85 PHE CD2  C -17.810  21.805   3.827 1.00 . B B .  85 PHE CD2  1 1 
       19 42710 2 2  85 PHE CE1  C -20.163  21.870   2.393 1.00 . B B .  85 PHE CE1  1 1 
       19 42711 2 2  85 PHE CE2  C -18.803  22.700   4.175 1.00 . B B .  85 PHE CE2  1 1 
       19 42712 2 2  85 PHE CG   C -17.979  20.934   2.760 1.00 . B B .  85 PHE CG   1 1 
       19 42713 2 2  85 PHE CZ   C -19.981  22.732   3.457 1.00 . B B .  85 PHE CZ   1 1 
       19 42714 2 2  85 PHE H    H -17.401  19.045   4.726 1.00 . B B .  85 PHE H    1 1 
       19 42715 2 2  85 PHE N    N -17.656  18.348   4.079 1.00 . B B .  85 PHE N    1 1 
       19 42716 2 2  85 PHE O    O -15.758  17.508   1.100 1.00 . B B .  85 PHE O    1 1 
       19 42717 2 2  86 GLU C    C -14.870  14.812   2.047 1.00 . B B .  86 GLU C    1 1 
       19 42718 2 2  86 GLU CA   C -14.441  15.943   2.980 1.00 . B B .  86 GLU CA   1 1 
       19 42719 2 2  86 GLU CB   C -13.899  15.367   4.292 1.00 . B B .  86 GLU CB   1 1 
       19 42720 2 2  86 GLU CD   C -11.928  14.317   5.466 1.00 . B B .  86 GLU CD   1 1 
       19 42721 2 2  86 GLU CG   C -12.624  14.550   4.142 1.00 . B B .  86 GLU CG   1 1 
       19 42722 2 2  86 GLU H    H -15.872  16.966   4.162 1.00 . B B .  86 GLU H    1 1 
       19 42723 2 2  86 GLU N    N -15.548  16.864   3.245 1.00 . B B .  86 GLU N    1 1 
       19 42724 2 2  86 GLU O    O -14.085  14.334   1.231 1.00 . B B .  86 GLU O    1 1 
       19 42725 2 2  86 GLU OE1  O -11.409  15.295   6.046 1.00 . B B .  86 GLU OE1  1 1 
       19 42726 2 2  86 GLU OE2  O -11.903  13.160   5.944 1.00 . B B .  86 GLU OE2  1 1 
       19 42727 2 2  87 ALA C    C -16.552  13.634  -0.157 1.00 . B B .  87 ALA C    1 1 
       19 42728 2 2  87 ALA CA   C -16.682  13.337   1.335 1.00 . B B .  87 ALA CA   1 1 
       19 42729 2 2  87 ALA CB   C -18.141  13.106   1.693 1.00 . B B .  87 ALA CB   1 1 
       19 42730 2 2  87 ALA H    H -16.715  14.863   2.803 1.00 . B B .  87 ALA H    1 1 
       19 42731 2 2  87 ALA N    N -16.133  14.415   2.155 1.00 . B B .  87 ALA N    1 1 
       19 42732 2 2  87 ALA O    O -16.263  12.746  -0.955 1.00 . B B .  87 ALA O    1 1 
       19 42733 2 2  88 LEU C    C -15.236  15.314  -2.438 1.00 . B B .  88 LEU C    1 1 
       19 42734 2 2  88 LEU CA   C -16.668  15.324  -1.908 1.00 . B B .  88 LEU CA   1 1 
       19 42735 2 2  88 LEU CB   C -17.272  16.724  -2.065 1.00 . B B .  88 LEU CB   1 1 
       19 42736 2 2  88 LEU CD1  C -19.021  18.422  -1.463 1.00 . B B .  88 LEU CD1  1 1 
       19 42737 2 2  88 LEU CD2  C -19.702  16.080  -2.012 1.00 . B B .  88 LEU CD2  1 1 
       19 42738 2 2  88 LEU CG   C -18.627  16.956  -1.388 1.00 . B B .  88 LEU CG   1 1 
       19 42739 2 2  88 LEU H    H -16.917  15.568   0.179 1.00 . B B .  88 LEU H    1 1 
       19 42740 2 2  88 LEU N    N -16.736  14.899  -0.514 1.00 . B B .  88 LEU N    1 1 
       19 42741 2 2  88 LEU O    O -15.017  15.362  -3.646 1.00 . B B .  88 LEU O    1 1 
       19 42742 2 2  89 CYS C    C -12.326  13.825  -2.092 1.00 . B B .  89 CYS C    1 1 
       19 42743 2 2  89 CYS CA   C -12.865  15.241  -1.927 1.00 . B B .  89 CYS CA   1 1 
       19 42744 2 2  89 CYS CB   C -12.034  15.990  -0.891 1.00 . B B .  89 CYS CB   1 1 
       19 42745 2 2  89 CYS H    H -14.496  15.197  -0.581 1.00 . B B .  89 CYS H    1 1 
       19 42746 2 2  89 CYS HG   H -12.084  17.937   0.744 1.00 . B B .  89 CYS HG   1 1 
       19 42747 2 2  89 CYS N    N -14.266  15.244  -1.535 1.00 . B B .  89 CYS N    1 1 
       19 42748 2 2  89 CYS O    O -11.379  13.601  -2.841 1.00 . B B .  89 CYS O    1 1 
       19 42749 2 2  89 CYS SG   S -12.796  17.513  -0.291 1.00 . B B .  89 CYS SG   1 1 
       19 42750 2 2  90 ILE C    C -13.103  10.769  -2.660 1.00 . B B .  90 ILE C    1 1 
       19 42751 2 2  90 ILE CA   C -12.485  11.482  -1.460 1.00 . B B .  90 ILE CA   1 1 
       19 42752 2 2  90 ILE CB   C -12.824  10.703  -0.169 1.00 . B B .  90 ILE CB   1 1 
       19 42753 2 2  90 ILE CD1  C -13.118  10.999   2.353 1.00 . B B .  90 ILE CD1  1 1 
       19 42754 2 2  90 ILE CG1  C -12.581  11.582   1.063 1.00 . B B .  90 ILE CG1  1 1 
       19 42755 2 2  90 ILE CG2  C -11.979   9.440  -0.082 1.00 . B B .  90 ILE CG2  1 1 
       19 42756 2 2  90 ILE H    H -13.690  13.106  -0.818 1.00 . B B .  90 ILE H    1 1 
       19 42757 2 2  90 ILE N    N -12.929  12.873  -1.392 1.00 . B B .  90 ILE N    1 1 
       19 42758 2 2  90 ILE O    O -12.695   9.667  -3.025 1.00 . B B .  90 ILE O    1 1 
       19 42759 2 2  91 GLU C    C -14.010  11.169  -5.711 1.00 . B B .  91 GLU C    1 1 
       19 42760 2 2  91 GLU CA   C -14.763  10.842  -4.422 1.00 . B B .  91 GLU CA   1 1 
       19 42761 2 2  91 GLU CB   C -16.203  11.361  -4.492 1.00 . B B .  91 GLU CB   1 1 
       19 42762 2 2  91 GLU CD   C -18.455  11.252  -5.628 1.00 . B B .  91 GLU CD   1 1 
       19 42763 2 2  91 GLU CG   C -16.995  10.860  -5.688 1.00 . B B .  91 GLU CG   1 1 
       19 42764 2 2  91 GLU H    H -14.358  12.289  -2.944 1.00 . B B .  91 GLU H    1 1 
       19 42765 2 2  91 GLU N    N -14.086  11.408  -3.271 1.00 . B B .  91 GLU N    1 1 
       19 42766 2 2  91 GLU O    O -13.943  12.328  -6.119 1.00 . B B .  91 GLU O    1 1 
       19 42767 2 2  91 GLU OE1  O -19.172  10.733  -4.753 1.00 . B B .  91 GLU OE1  1 1 
       19 42768 2 2  91 GLU OE2  O -18.899  12.063  -6.470 1.00 . B B .  91 GLU OE2  1 1 
       19 42769 2 2  92 PRO C    C -13.595  10.771  -8.773 1.00 . B B .  92 PRO C    1 1 
       19 42770 2 2  92 PRO CA   C -12.693  10.316  -7.629 1.00 . B B .  92 PRO CA   1 1 
       19 42771 2 2  92 PRO CB   C -12.142   8.913  -7.923 1.00 . B B .  92 PRO CB   1 1 
       19 42772 2 2  92 PRO CD   C -13.472   8.739  -5.950 1.00 . B B .  92 PRO CD   1 1 
       19 42773 2 2  92 PRO CG   C -12.268   8.168  -6.637 1.00 . B B .  92 PRO CG   1 1 
       19 42774 2 2  92 PRO N    N -13.444  10.143  -6.376 1.00 . B B .  92 PRO N    1 1 
       19 42775 2 2  92 PRO O    O -13.122  11.229  -9.816 1.00 . B B .  92 PRO O    1 1 
       19 42776 2 2  93 PHE C    C -15.979  12.563  -9.623 1.00 . B B .  93 PHE C    1 1 
       19 42777 2 2  93 PHE CA   C -15.875  11.040  -9.564 1.00 . B B .  93 PHE CA   1 1 
       19 42778 2 2  93 PHE CB   C -17.238  10.419  -9.251 1.00 . B B .  93 PHE CB   1 1 
       19 42779 2 2  93 PHE CD1  C -18.139   9.619 -11.450 1.00 . B B .  93 PHE CD1  1 1 
       19 42780 2 2  93 PHE CD2  C -19.239  11.438 -10.370 1.00 . B B .  93 PHE CD2  1 1 
       19 42781 2 2  93 PHE CE1  C -19.047   9.684 -12.488 1.00 . B B .  93 PHE CE1  1 1 
       19 42782 2 2  93 PHE CE2  C -20.149  11.509 -11.404 1.00 . B B .  93 PHE CE2  1 1 
       19 42783 2 2  93 PHE CG   C -18.225  10.495 -10.380 1.00 . B B .  93 PHE CG   1 1 
       19 42784 2 2  93 PHE CZ   C -20.053  10.630 -12.465 1.00 . B B .  93 PHE CZ   1 1 
       19 42785 2 2  93 PHE H    H -15.208  10.272  -7.715 1.00 . B B .  93 PHE H    1 1 
       19 42786 2 2  93 PHE N    N -14.898  10.641  -8.567 1.00 . B B .  93 PHE N    1 1 
       19 42787 2 2  93 PHE O    O -16.126  13.145 -10.697 1.00 . B B .  93 PHE O    1 1 
       19 42788 2 2  94 SER C    C -14.574  15.282  -8.371 1.00 . B B .  94 SER C    1 1 
       19 42789 2 2  94 SER CA   C -15.965  14.657  -8.398 1.00 . B B .  94 SER CA   1 1 
       19 42790 2 2  94 SER CB   C -16.755  15.075  -7.161 1.00 . B B .  94 SER CB   1 1 
       19 42791 2 2  94 SER H    H -15.758  12.698  -7.640 1.00 . B B .  94 SER H    1 1 
       19 42792 2 2  94 SER HG   H -17.293  14.185  -5.501 1.00 . B B .  94 SER HG   1 1 
       19 42793 2 2  94 SER N    N -15.884  13.207  -8.468 1.00 . B B .  94 SER N    1 1 
       19 42794 2 2  94 SER O    O -14.302  16.248  -9.086 1.00 . B B .  94 SER O    1 1 
       19 42795 2 2  94 SER OG   O -16.544  14.152  -6.107 1.00 . B B .  94 SER OG   1 1 
       19 42796 2 2  95 SER C    C -11.340  14.220  -8.020 1.00 . B B .  95 SER C    1 1 
       19 42797 2 2  95 SER CA   C -12.337  15.212  -7.430 1.00 . B B .  95 SER CA   1 1 
       19 42798 2 2  95 SER CB   C -12.017  15.461  -5.951 1.00 . B B .  95 SER CB   1 1 
       19 42799 2 2  95 SER H    H -13.965  13.924  -7.036 1.00 . B B .  95 SER H    1 1 
       19 42800 2 2  95 SER HG   H -13.782  15.728  -5.126 1.00 . B B .  95 SER HG   1 1 
       19 42801 2 2  95 SER N    N -13.695  14.713  -7.561 1.00 . B B .  95 SER N    1 1 
       19 42802 2 2  95 SER O    O -11.491  13.013  -7.853 1.00 . B B .  95 SER O    1 1 
       19 42803 2 2  95 SER OG   O -13.013  16.273  -5.343 1.00 . B B .  95 SER OG   1 1 
       19 42804 2 2  96 PRO C    C  -8.435  13.175  -8.275 1.00 . B B .  96 PRO C    1 1 
       19 42805 2 2  96 PRO CA   C  -9.295  13.857  -9.341 1.00 . B B .  96 PRO CA   1 1 
       19 42806 2 2  96 PRO CB   C  -8.450  14.832 -10.169 1.00 . B B .  96 PRO CB   1 1 
       19 42807 2 2  96 PRO CD   C -10.089  16.140  -9.021 1.00 . B B .  96 PRO CD   1 1 
       19 42808 2 2  96 PRO CG   C  -8.681  16.164  -9.542 1.00 . B B .  96 PRO CG   1 1 
       19 42809 2 2  96 PRO N    N -10.321  14.715  -8.737 1.00 . B B .  96 PRO N    1 1 
       19 42810 2 2  96 PRO O    O  -8.297  13.688  -7.160 1.00 . B B .  96 PRO O    1 1 
       19 42811 2 2  97 PRO C    C  -5.887  12.092  -7.072 1.00 . B B .  97 PRO C    1 1 
       19 42812 2 2  97 PRO CA   C  -7.006  11.244  -7.673 1.00 . B B .  97 PRO CA   1 1 
       19 42813 2 2  97 PRO CB   C  -6.413  10.144  -8.559 1.00 . B B .  97 PRO CB   1 1 
       19 42814 2 2  97 PRO CD   C  -7.987  11.327  -9.904 1.00 . B B .  97 PRO CD   1 1 
       19 42815 2 2  97 PRO CG   C  -7.421   9.961  -9.638 1.00 . B B .  97 PRO CG   1 1 
       19 42816 2 2  97 PRO N    N  -7.854  12.005  -8.602 1.00 . B B .  97 PRO N    1 1 
       19 42817 2 2  97 PRO O    O  -5.120  12.729  -7.795 1.00 . B B .  97 PRO O    1 1 
       19 42818 2 2  98 GLU C    C  -3.405  12.257  -5.227 1.00 . B B .  98 GLU C    1 1 
       19 42819 2 2  98 GLU CA   C  -4.796  12.857  -5.031 1.00 . B B .  98 GLU CA   1 1 
       19 42820 2 2  98 GLU CB   C  -5.139  12.918  -3.540 1.00 . B B .  98 GLU CB   1 1 
       19 42821 2 2  98 GLU CD   C  -4.432  13.634  -1.228 1.00 . B B .  98 GLU CD   1 1 
       19 42822 2 2  98 GLU CG   C  -4.210  13.794  -2.717 1.00 . B B .  98 GLU CG   1 1 
       19 42823 2 2  98 GLU H    H  -6.451  11.566  -5.233 1.00 . B B .  98 GLU H    1 1 
       19 42824 2 2  98 GLU N    N  -5.806  12.092  -5.746 1.00 . B B .  98 GLU N    1 1 
       19 42825 2 2  98 GLU O    O  -3.087  11.196  -4.679 1.00 . B B .  98 GLU O    1 1 
       19 42826 2 2  98 GLU OE1  O  -4.123  12.549  -0.687 1.00 . B B .  98 GLU OE1  1 1 
       19 42827 2 2  98 GLU OE2  O  -4.909  14.591  -0.582 1.00 . B B .  98 GLU OE2  1 1 
       19 42828 2 2  99 LEU C    C  -0.280  13.697  -6.278 1.00 . B B .  99 LEU C    1 1 
       19 42829 2 2  99 LEU CA   C  -1.228  12.501  -6.298 1.00 . B B .  99 LEU CA   1 1 
       19 42830 2 2  99 LEU CB   C  -1.168  11.809  -7.666 1.00 . B B .  99 LEU CB   1 1 
       19 42831 2 2  99 LEU CD1  C   0.515   9.977  -7.320 1.00 . B B .  99 LEU CD1  1 1 
       19 42832 2 2  99 LEU CD2  C   0.233  10.999  -9.589 1.00 . B B .  99 LEU CD2  1 1 
       19 42833 2 2  99 LEU CG   C   0.194  11.249  -8.089 1.00 . B B .  99 LEU CG   1 1 
       19 42834 2 2  99 LEU H    H  -2.910  13.773  -6.424 1.00 . B B .  99 LEU H    1 1 
       19 42835 2 2  99 LEU N    N  -2.588  12.941  -6.015 1.00 . B B .  99 LEU N    1 1 
       19 42836 2 2  99 LEU O    O  -0.530  14.697  -6.950 1.00 . B B .  99 LEU O    1 1 
       19 42837 2 2 100 PRO C    C   2.438  15.005  -6.746 1.00 . B B . 100 PRO C    1 1 
       19 42838 2 2 100 PRO CA   C   1.793  14.707  -5.394 1.00 . B B . 100 PRO CA   1 1 
       19 42839 2 2 100 PRO CB   C   2.844  14.160  -4.421 1.00 . B B . 100 PRO CB   1 1 
       19 42840 2 2 100 PRO CD   C   1.148  12.489  -4.615 1.00 . B B . 100 PRO CD   1 1 
       19 42841 2 2 100 PRO CG   C   2.141  13.089  -3.661 1.00 . B B . 100 PRO CG   1 1 
       19 42842 2 2 100 PRO N    N   0.806  13.622  -5.488 1.00 . B B . 100 PRO N    1 1 
       19 42843 2 2 100 PRO O    O   2.973  14.107  -7.399 1.00 . B B . 100 PRO O    1 1 
       19 42844 2 2 101 ASP C    C   4.464  16.412  -8.507 1.00 . B B . 101 ASP C    1 1 
       19 42845 2 2 101 ASP CA   C   2.966  16.697  -8.428 1.00 . B B . 101 ASP CA   1 1 
       19 42846 2 2 101 ASP CB   C   2.692  18.182  -8.677 1.00 . B B . 101 ASP CB   1 1 
       19 42847 2 2 101 ASP CG   C   3.120  18.638 -10.061 1.00 . B B . 101 ASP CG   1 1 
       19 42848 2 2 101 ASP H    H   1.975  16.942  -6.566 1.00 . B B . 101 ASP H    1 1 
       19 42849 2 2 101 ASP N    N   2.400  16.272  -7.146 1.00 . B B . 101 ASP N    1 1 
       19 42850 2 2 101 ASP O    O   4.994  16.121  -9.578 1.00 . B B . 101 ASP O    1 1 
       19 42851 2 2 101 ASP OD1  O   2.296  18.560 -11.003 1.00 . B B . 101 ASP OD1  1 1 
       19 42852 2 2 101 ASP OD2  O   4.270  19.097 -10.212 1.00 . B B . 101 ASP OD2  1 1 
       19 42853 2 2 102 VAL C    C   6.900  14.746  -7.616 1.00 . B B . 102 VAL C    1 1 
       19 42854 2 2 102 VAL CA   C   6.574  16.208  -7.302 1.00 . B B . 102 VAL CA   1 1 
       19 42855 2 2 102 VAL CB   C   7.173  16.591  -5.932 1.00 . B B . 102 VAL CB   1 1 
       19 42856 2 2 102 VAL CG1  C   7.118  18.098  -5.733 1.00 . B B . 102 VAL CG1  1 1 
       19 42857 2 2 102 VAL CG2  C   6.446  15.877  -4.801 1.00 . B B . 102 VAL CG2  1 1 
       19 42858 2 2 102 VAL H    H   4.656  16.693  -6.540 1.00 . B B . 102 VAL H    1 1 
       19 42859 2 2 102 VAL N    N   5.136  16.466  -7.363 1.00 . B B . 102 VAL N    1 1 
       19 42860 2 2 102 VAL O    O   8.050  14.400  -7.875 1.00 . B B . 102 VAL O    1 1 
       19 42861 2 2 103 MET C    C   5.296  12.119  -9.156 1.00 . B B . 103 MET C    1 1 
       19 42862 2 2 103 MET CA   C   6.043  12.480  -7.876 1.00 . B B . 103 MET CA   1 1 
       19 42863 2 2 103 MET CB   C   5.510  11.636  -6.711 1.00 . B B . 103 MET CB   1 1 
       19 42864 2 2 103 MET CE   C   7.290   9.164  -5.625 1.00 . B B . 103 MET CE   1 1 
       19 42865 2 2 103 MET CG   C   6.309  11.755  -5.422 1.00 . B B . 103 MET CG   1 1 
       19 42866 2 2 103 MET H    H   4.980  14.239  -7.384 1.00 . B B . 103 MET H    1 1 
       19 42867 2 2 103 MET N    N   5.877  13.899  -7.589 1.00 . B B . 103 MET N    1 1 
       19 42868 2 2 103 MET O    O   5.138  10.948  -9.490 1.00 . B B . 103 MET O    1 1 
       19 42869 2 2 103 MET SD   S   7.871  10.853  -5.472 1.00 . B B . 103 MET SD   1 1 
       19 42870 2 2 104 LYS C    C   4.994  12.605 -12.299 1.00 . B B . 104 LYS C    1 1 
       19 42871 2 2 104 LYS CA   C   4.095  12.950 -11.104 1.00 . B B . 104 LYS CA   1 1 
       19 42872 2 2 104 LYS CB   C   3.199  14.158 -11.406 1.00 . B B . 104 LYS CB   1 1 
       19 42873 2 2 104 LYS CD   C   1.070  15.032 -12.400 1.00 . B B . 104 LYS CD   1 1 
       19 42874 2 2 104 LYS CE   C   1.638  16.155 -13.251 1.00 . B B . 104 LYS CE   1 1 
       19 42875 2 2 104 LYS CG   C   2.028  13.856 -12.325 1.00 . B B . 104 LYS CG   1 1 
       19 42876 2 2 104 LYS H    H   5.032  14.057  -9.563 1.00 . B B . 104 LYS H    1 1 
       19 42877 2 2 104 LYS HZ1  H   1.234  17.903 -12.182 1.00 . B B . 104 LYS HZ1  1 1 
       19 42878 2 2 104 LYS HZ2  H  -0.120  17.234 -12.955 1.00 . B B . 104 LYS HZ2  1 1 
       19 42879 2 2 104 LYS HZ3  H   1.045  18.061 -13.859 1.00 . B B . 104 LYS HZ3  1 1 
       19 42880 2 2 104 LYS N    N   4.845  13.143  -9.869 1.00 . B B . 104 LYS N    1 1 
       19 42881 2 2 104 LYS NZ   N   0.898  17.427 -13.049 1.00 . B B . 104 LYS NZ   1 1 
       19 42882 2 2 104 LYS O    O   4.754  11.605 -12.974 1.00 . B B . 104 LYS O    1 1 
       19 42883 2 2 105 PRO C    C   7.948  12.054 -13.421 1.00 . B B . 105 PRO C    1 1 
       19 42884 2 2 105 PRO CA   C   6.942  13.166 -13.720 1.00 . B B . 105 PRO CA   1 1 
       19 42885 2 2 105 PRO CB   C   7.670  14.507 -13.924 1.00 . B B . 105 PRO CB   1 1 
       19 42886 2 2 105 PRO CD   C   6.425  14.644 -11.885 1.00 . B B . 105 PRO CD   1 1 
       19 42887 2 2 105 PRO CG   C   7.013  15.470 -12.990 1.00 . B B . 105 PRO CG   1 1 
       19 42888 2 2 105 PRO N    N   6.038  13.419 -12.592 1.00 . B B . 105 PRO N    1 1 
       19 42889 2 2 105 PRO O    O   9.140  12.308 -13.226 1.00 . B B . 105 PRO O    1 1 
       19 42890 2 2 106 GLN C    C   7.927   8.539 -14.062 1.00 . B B . 106 GLN C    1 1 
       19 42891 2 2 106 GLN CA   C   8.288   9.664 -13.108 1.00 . B B . 106 GLN CA   1 1 
       19 42892 2 2 106 GLN CB   C   8.149   9.211 -11.656 1.00 . B B . 106 GLN CB   1 1 
       19 42893 2 2 106 GLN CD   C   8.543   9.848  -9.242 1.00 . B B . 106 GLN CD   1 1 
       19 42894 2 2 106 GLN CG   C   8.954  10.053 -10.683 1.00 . B B . 106 GLN CG   1 1 
       19 42895 2 2 106 GLN H    H   6.492  10.697 -13.525 1.00 . B B . 106 GLN H    1 1 
       19 42896 2 2 106 GLN HE21 H   9.163  11.677  -8.786 1.00 . B B . 106 GLN HE21 1 1 
       19 42897 2 2 106 GLN HE22 H   8.516  10.754  -7.475 1.00 . B B . 106 GLN HE22 1 1 
       19 42898 2 2 106 GLN N    N   7.453  10.827 -13.371 1.00 . B B . 106 GLN N    1 1 
       19 42899 2 2 106 GLN NE2  N   8.760  10.862  -8.421 1.00 . B B . 106 GLN NE2  1 1 
       19 42900 2 2 106 GLN O    O   6.907   8.606 -14.748 1.00 . B B . 106 GLN O    1 1 
       19 42901 2 2 106 GLN OE1  O   8.047   8.788  -8.866 1.00 . B B . 106 GLN OE1  1 1 
       19 42902 2 2 107 ASP C    C   7.595   5.355 -14.373 1.00 . B B . 107 ASP C    1 1 
       19 42903 2 2 107 ASP CA   C   8.513   6.388 -15.008 1.00 . B B . 107 ASP CA   1 1 
       19 42904 2 2 107 ASP CB   C   9.818   5.737 -15.466 1.00 . B B . 107 ASP CB   1 1 
       19 42905 2 2 107 ASP CG   C   9.858   5.528 -16.968 1.00 . B B . 107 ASP CG   1 1 
       19 42906 2 2 107 ASP H    H   9.555   7.506 -13.536 1.00 . B B . 107 ASP H    1 1 
       19 42907 2 2 107 ASP N    N   8.760   7.513 -14.114 1.00 . B B . 107 ASP N    1 1 
       19 42908 2 2 107 ASP O    O   7.454   5.299 -13.149 1.00 . B B . 107 ASP O    1 1 
       19 42909 2 2 107 ASP OD1  O   8.788   5.580 -17.613 1.00 . B B . 107 ASP OD1  1 1 
       19 42910 2 2 107 ASP OD2  O  10.960   5.320 -17.517 1.00 . B B . 107 ASP OD2  1 1 
       19 42911 2 2 108 SER C    C   6.824   2.260 -14.304 1.00 . B B . 108 SER C    1 1 
       19 42912 2 2 108 SER CA   C   6.065   3.509 -14.742 1.00 . B B . 108 SER CA   1 1 
       19 42913 2 2 108 SER CB   C   5.069   3.166 -15.851 1.00 . B B . 108 SER CB   1 1 
       19 42914 2 2 108 SER H    H   7.144   4.619 -16.172 1.00 . B B . 108 SER H    1 1 
       19 42915 2 2 108 SER HG   H   4.744   5.096 -15.982 1.00 . B B . 108 SER HG   1 1 
       19 42916 2 2 108 SER N    N   6.975   4.537 -15.210 1.00 . B B . 108 SER N    1 1 
       19 42917 2 2 108 SER O    O   7.795   1.852 -14.942 1.00 . B B . 108 SER O    1 1 
       19 42918 2 2 108 SER OG   O   4.687   4.333 -16.566 1.00 . B B . 108 SER OG   1 1 
       19 42919 2 2 109 GLY C    C   6.332  -0.777 -13.163 1.00 . B B . 109 GLY C    1 1 
       19 42920 2 2 109 GLY CA   C   7.025   0.484 -12.685 1.00 . B B . 109 GLY CA   1 1 
       19 42921 2 2 109 GLY H    H   5.652   2.086 -12.702 1.00 . B B . 109 GLY H    1 1 
       19 42922 2 2 109 GLY N    N   6.396   1.682 -13.193 1.00 . B B . 109 GLY N    1 1 
       19 42923 2 2 109 GLY O    O   5.396  -0.715 -13.962 1.00 . B B . 109 GLY O    1 1 
       19 42924 2 2 110 SER C    C   4.832  -3.409 -12.440 1.00 . B B . 110 SER C    1 1 
       19 42925 2 2 110 SER CA   C   6.223  -3.203 -13.033 1.00 . B B . 110 SER CA   1 1 
       19 42926 2 2 110 SER CB   C   7.166  -4.299 -12.543 1.00 . B B . 110 SER CB   1 1 
       19 42927 2 2 110 SER H    H   7.501  -1.888 -11.997 1.00 . B B . 110 SER H    1 1 
       19 42928 2 2 110 SER HG   H   7.346  -3.418 -10.793 1.00 . B B . 110 SER HG   1 1 
       19 42929 2 2 110 SER N    N   6.778  -1.913 -12.657 1.00 . B B . 110 SER N    1 1 
       19 42930 2 2 110 SER O    O   3.970  -4.048 -13.049 1.00 . B B . 110 SER O    1 1 
       19 42931 2 2 110 SER OG   O   7.933  -3.830 -11.441 1.00 . B B . 110 SER OG   1 1 
       19 42932 2 2 111 SER C    C   2.361  -1.919 -11.035 1.00 . B B . 111 SER C    1 1 
       19 42933 2 2 111 SER CA   C   3.347  -2.990 -10.573 1.00 . B B . 111 SER CA   1 1 
       19 42934 2 2 111 SER CB   C   3.571  -2.898  -9.063 1.00 . B B . 111 SER CB   1 1 
       19 42935 2 2 111 SER H    H   5.341  -2.348 -10.825 1.00 . B B . 111 SER H    1 1 
       19 42936 2 2 111 SER HG   H   5.538  -2.845  -8.957 1.00 . B B . 111 SER HG   1 1 
       19 42937 2 2 111 SER N    N   4.619  -2.860 -11.256 1.00 . B B . 111 SER N    1 1 
       19 42938 2 2 111 SER O    O   2.757  -0.889 -11.591 1.00 . B B . 111 SER O    1 1 
       19 42939 2 2 111 SER OG   O   4.827  -3.459  -8.709 1.00 . B B . 111 SER OG   1 1 
       19 42940 2 2 112 ALA C    C   0.142   0.044 -10.389 1.00 . B B . 112 ALA C    1 1 
       19 42941 2 2 112 ALA CA   C   0.030  -1.239 -11.202 1.00 . B B . 112 ALA CA   1 1 
       19 42942 2 2 112 ALA CB   C  -1.344  -1.866 -11.023 1.00 . B B . 112 ALA CB   1 1 
       19 42943 2 2 112 ALA H    H   0.827  -3.014 -10.378 1.00 . B B . 112 ALA H    1 1 
       19 42944 2 2 112 ALA N    N   1.077  -2.175 -10.817 1.00 . B B . 112 ALA N    1 1 
       19 42945 2 2 112 ALA O    O   0.120   0.011  -9.158 1.00 . B B . 112 ALA O    1 1 
       19 42946 2 2 113 ASN C    C   1.769   2.658  -9.769 1.00 . B B . 113 ASN C    1 1 
       19 42947 2 2 113 ASN CA   C   0.424   2.483 -10.479 1.00 . B B . 113 ASN CA   1 1 
       19 42948 2 2 113 ASN CB   C  -0.749   2.803  -9.539 1.00 . B B . 113 ASN CB   1 1 
       19 42949 2 2 113 ASN CG   C  -1.097   4.283  -9.507 1.00 . B B . 113 ASN CG   1 1 
       19 42950 2 2 113 ASN H    H   0.330   1.093 -12.075 1.00 . B B . 113 ASN H    1 1 
       19 42951 2 2 113 ASN HD21 H   0.293   4.620  -8.125 1.00 . B B . 113 ASN HD21 1 1 
       19 42952 2 2 113 ASN HD22 H  -0.615   5.999  -8.639 1.00 . B B . 113 ASN HD22 1 1 
       19 42953 2 2 113 ASN N    N   0.299   1.159 -11.096 1.00 . B B . 113 ASN N    1 1 
       19 42954 2 2 113 ASN ND2  N  -0.406   5.045  -8.673 1.00 . B B . 113 ASN ND2  1 1 
       19 42955 2 2 113 ASN O    O   1.957   3.595  -8.993 1.00 . B B . 113 ASN O    1 1 
       19 42956 2 2 113 ASN OD1  O  -1.979   4.743 -10.236 1.00 . B B . 113 ASN OD1  1 1 
       19 42957 2 2 114 GLU C    C   4.815   2.967 -10.080 1.00 . B B . 114 GLU C    1 1 
       19 42958 2 2 114 GLU CA   C   4.024   1.833  -9.435 1.00 . B B . 114 GLU CA   1 1 
       19 42959 2 2 114 GLU CB   C   4.770   0.503  -9.577 1.00 . B B . 114 GLU CB   1 1 
       19 42960 2 2 114 GLU CD   C   6.818  -0.829  -8.924 1.00 . B B . 114 GLU CD   1 1 
       19 42961 2 2 114 GLU CG   C   6.218   0.547  -9.113 1.00 . B B . 114 GLU CG   1 1 
       19 42962 2 2 114 GLU H    H   2.497   1.021 -10.655 1.00 . B B . 114 GLU H    1 1 
       19 42963 2 2 114 GLU N    N   2.703   1.754 -10.037 1.00 . B B . 114 GLU N    1 1 
       19 42964 2 2 114 GLU O    O   4.897   3.056 -11.308 1.00 . B B . 114 GLU O    1 1 
       19 42965 2 2 114 GLU OE1  O   6.615  -1.702  -9.796 1.00 . B B . 114 GLU OE1  1 1 
       19 42966 2 2 114 GLU OE2  O   7.498  -1.042  -7.903 1.00 . B B . 114 GLU OE2  1 1 
       19 42967 2 2 115 GLN C    C   7.629   4.747  -9.495 1.00 . B B . 115 GLN C    1 1 
       19 42968 2 2 115 GLN CA   C   6.142   4.968  -9.731 1.00 . B B . 115 GLN CA   1 1 
       19 42969 2 2 115 GLN CB   C   5.680   6.250  -9.038 1.00 . B B . 115 GLN CB   1 1 
       19 42970 2 2 115 GLN CD   C   3.599   7.512  -8.366 1.00 . B B . 115 GLN CD   1 1 
       19 42971 2 2 115 GLN CG   C   4.285   6.696  -9.441 1.00 . B B . 115 GLN CG   1 1 
       19 42972 2 2 115 GLN H    H   5.262   3.710  -8.286 1.00 . B B . 115 GLN H    1 1 
       19 42973 2 2 115 GLN HE21 H   4.420   9.178  -9.073 1.00 . B B . 115 GLN HE21 1 1 
       19 42974 2 2 115 GLN HE22 H   3.391   9.365  -7.698 1.00 . B B . 115 GLN HE22 1 1 
       19 42975 2 2 115 GLN N    N   5.370   3.836  -9.251 1.00 . B B . 115 GLN N    1 1 
       19 42976 2 2 115 GLN NE2  N   3.826   8.814  -8.376 1.00 . B B . 115 GLN NE2  1 1 
       19 42977 2 2 115 GLN O    O   8.046   4.376  -8.396 1.00 . B B . 115 GLN O    1 1 
       19 42978 2 2 115 GLN OE1  O   2.876   6.977  -7.526 1.00 . B B . 115 GLN OE1  1 1 
       19 42979 2 2 116 ALA C    C  10.561   6.122 -10.624 1.00 . B B . 116 ALA C    1 1 
       19 42980 2 2 116 ALA CA   C   9.860   4.786 -10.445 1.00 . B B . 116 ALA CA   1 1 
       19 42981 2 2 116 ALA CB   C  10.343   3.783 -11.484 1.00 . B B . 116 ALA CB   1 1 
       19 42982 2 2 116 ALA H    H   8.024   5.234 -11.391 1.00 . B B . 116 ALA H    1 1 
       19 42983 2 2 116 ALA N    N   8.421   4.955 -10.534 1.00 . B B . 116 ALA N    1 1 
       19 42984 2 2 116 ALA O    O  10.590   6.675 -11.724 1.00 . B B . 116 ALA O    1 1 
       19 42985 2 2 117 VAL C    C  13.153   7.759 -10.264 1.00 . B B . 117 VAL C    1 1 
       19 42986 2 2 117 VAL CA   C  11.811   7.918  -9.555 1.00 . B B . 117 VAL CA   1 1 
       19 42987 2 2 117 VAL CB   C  12.057   8.472  -8.133 1.00 . B B . 117 VAL CB   1 1 
       19 42988 2 2 117 VAL CG1  C  12.306   9.973  -8.174 1.00 . B B . 117 VAL CG1  1 1 
       19 42989 2 2 117 VAL CG2  C  10.900   8.141  -7.201 1.00 . B B . 117 VAL CG2  1 1 
       19 42990 2 2 117 VAL H    H  11.023   6.158  -8.684 1.00 . B B . 117 VAL H    1 1 
       19 42991 2 2 117 VAL N    N  11.103   6.643  -9.531 1.00 . B B . 117 VAL N    1 1 
       19 42992 2 2 117 VAL O    O  13.946   6.885  -9.916 1.00 . B B . 117 VAL O    1 1 
       19 42993 2 2 118 GLN C    C  15.815   9.055 -11.198 1.00 . B B . 118 GLN C    1 1 
       19 42994 2 2 118 GLN CA   C  14.640   8.544 -12.021 1.00 . B B . 118 GLN CA   1 1 
       19 42995 2 2 118 GLN CB   C  14.518   9.349 -13.318 1.00 . B B . 118 GLN CB   1 1 
       19 42996 2 2 118 GLN CD   C  12.629   7.874 -14.138 1.00 . B B . 118 GLN CD   1 1 
       19 42997 2 2 118 GLN CG   C  13.922   8.579 -14.488 1.00 . B B . 118 GLN CG   1 1 
       19 42998 2 2 118 GLN H    H  12.723   9.272 -11.494 1.00 . B B . 118 GLN H    1 1 
       19 42999 2 2 118 GLN HE21 H  13.621   6.202 -13.746 1.00 . B B . 118 GLN HE21 1 1 
       19 43000 2 2 118 GLN HE22 H  11.906   6.133 -13.530 1.00 . B B . 118 GLN HE22 1 1 
       19 43001 2 2 118 GLN N    N  13.396   8.599 -11.260 1.00 . B B . 118 GLN N    1 1 
       19 43002 2 2 118 GLN NE2  N  12.726   6.609 -13.770 1.00 . B B . 118 GLN NE2  1 1 
       19 43003 2 2 118 GLN O    O  15.679  10.011 -10.430 1.00 . B B . 118 GLN O    1 1 
       19 43004 2 2 118 GLN OE1  O  11.550   8.458 -14.207 1.00 . B B . 118 GLN OE1  1 1 
       19 43005 3 3   1 VAL C    C  -2.015  -2.433  11.264 1.00 . C C .   1 VAL C    1 1 
       19 43006 3 3   1 VAL CA   C  -1.853  -3.719  12.066 1.00 . C C .   1 VAL CA   1 1 
       19 43007 3 3   1 VAL CB   C  -0.761  -4.601  11.428 1.00 . C C .   1 VAL CB   1 1 
       19 43008 3 3   1 VAL CG1  C   0.560  -3.848  11.345 1.00 . C C .   1 VAL CG1  1 1 
       19 43009 3 3   1 VAL CG2  C  -0.592  -5.887  12.221 1.00 . C C .   1 VAL CG2  1 1 
       19 43010 3 3   1 VAL H1   H  -3.125  -5.391  12.293 1.00 . C C .   1 VAL H1   1 1 
       19 43011 3 3   1 VAL N    N  -3.125  -4.420  12.181 1.00 . C C .   1 VAL N    1 1 
       19 43012 3 3   1 VAL O    O  -2.240  -2.464  10.051 1.00 . C C .   1 VAL O    1 1 
       19 43013 3 3   2 LYS C    C  -0.705   0.721  11.295 1.00 . C C .   2 LYS C    1 1 
       19 43014 3 3   2 LYS CA   C  -2.043  -0.005  11.326 1.00 . C C .   2 LYS CA   1 1 
       19 43015 3 3   2 LYS CB   C  -3.076   0.838  12.079 1.00 . C C .   2 LYS CB   1 1 
       19 43016 3 3   2 LYS CD   C  -4.229   3.040  12.380 1.00 . C C .   2 LYS CD   1 1 
       19 43017 3 3   2 LYS CE   C  -4.329   4.474  11.896 1.00 . C C .   2 LYS CE   1 1 
       19 43018 3 3   2 LYS CG   C  -3.262   2.240  11.527 1.00 . C C .   2 LYS CG   1 1 
       19 43019 3 3   2 LYS H    H  -1.720  -1.353  12.918 1.00 . C C .   2 LYS H    1 1 
       19 43020 3 3   2 LYS HZ1  H  -4.667   5.403  13.735 1.00 . C C .   2 LYS HZ1  1 1 
       19 43021 3 3   2 LYS HZ2  H  -6.078   4.883  12.957 1.00 . C C .   2 LYS HZ2  1 1 
       19 43022 3 3   2 LYS HZ3  H  -5.272   6.263  12.402 1.00 . C C .   2 LYS HZ3  1 1 
       19 43023 3 3   2 LYS N    N  -1.907  -1.307  11.953 1.00 . C C .   2 LYS N    1 1 
       19 43024 3 3   2 LYS NZ   N  -5.144   5.314  12.811 1.00 . C C .   2 LYS NZ   1 1 
       19 43025 3 3   2 LYS O    O  -0.109   0.999  12.337 1.00 . C C .   2 LYS O    1 1 
       19 43026 3 3   3 LEU C    C   0.766   3.195   9.650 1.00 . C C .   3 LEU C    1 1 
       19 43027 3 3   3 LEU CA   C   1.020   1.717   9.914 1.00 . C C .   3 LEU CA   1 1 
       19 43028 3 3   3 LEU CB   C   1.807   1.111   8.748 1.00 . C C .   3 LEU CB   1 1 
       19 43029 3 3   3 LEU CD1  C   2.778  -0.861   7.541 1.00 . C C .   3 LEU CD1  1 1 
       19 43030 3 3   3 LEU CD2  C   2.664  -0.872  10.036 1.00 . C C .   3 LEU CD2  1 1 
       19 43031 3 3   3 LEU CG   C   1.986  -0.411   8.757 1.00 . C C .   3 LEU CG   1 1 
       19 43032 3 3   3 LEU H    H  -0.767   0.766   9.301 1.00 . C C .   3 LEU H    1 1 
       19 43033 3 3   3 LEU N    N  -0.240   1.020  10.095 1.00 . C C .   3 LEU N    1 1 
       19 43034 3 3   3 LEU O    O  -0.056   3.552   8.805 1.00 . C C .   3 LEU O    1 1 
       19 43035 3 3   4 ILE C    C   2.603   6.078   9.690 1.00 . C C .   4 ILE C    1 1 
       19 43036 3 3   4 ILE CA   C   1.303   5.489  10.227 1.00 . C C .   4 ILE CA   1 1 
       19 43037 3 3   4 ILE CB   C   0.940   6.176  11.563 1.00 . C C .   4 ILE CB   1 1 
       19 43038 3 3   4 ILE CD1  C  -0.519   5.911  13.648 1.00 . C C .   4 ILE CD1  1 1 
       19 43039 3 3   4 ILE CG1  C  -0.240   5.455  12.232 1.00 . C C .   4 ILE CG1  1 1 
       19 43040 3 3   4 ILE CG2  C   0.603   7.644  11.333 1.00 . C C .   4 ILE CG2  1 1 
       19 43041 3 3   4 ILE H    H   2.084   3.705  11.062 1.00 . C C .   4 ILE H    1 1 
       19 43042 3 3   4 ILE N    N   1.451   4.050  10.388 1.00 . C C .   4 ILE N    1 1 
       19 43043 3 3   4 ILE O    O   3.653   5.954  10.317 1.00 . C C .   4 ILE O    1 1 
       19 43044 3 3   5 SER C    C   3.895   8.743   8.357 1.00 . C C .   5 SER C    1 1 
       19 43045 3 3   5 SER CA   C   3.709   7.296   7.910 1.00 . C C .   5 SER CA   1 1 
       19 43046 3 3   5 SER CB   C   3.592   7.219   6.388 1.00 . C C .   5 SER CB   1 1 
       19 43047 3 3   5 SER H    H   1.662   6.777   8.075 1.00 . C C .   5 SER H    1 1 
       19 43048 3 3   5 SER HG   H   1.658   6.985   6.142 1.00 . C C .   5 SER HG   1 1 
       19 43049 3 3   5 SER N    N   2.531   6.702   8.527 1.00 . C C .   5 SER N    1 1 
       19 43050 3 3   5 SER O    O   2.990   9.342   8.943 1.00 . C C .   5 SER O    1 1 
       19 43051 3 3   5 SER OG   O   2.318   7.666   5.956 1.00 . C C .   5 SER OG   1 1 
       19 43052 3 3   6 SER C    C   4.532  11.694   7.644 1.00 . C C .   6 SER C    1 1 
       19 43053 3 3   6 SER CA   C   5.373  10.685   8.427 1.00 . C C .   6 SER CA   1 1 
       19 43054 3 3   6 SER CB   C   6.862  10.951   8.217 1.00 . C C .   6 SER CB   1 1 
       19 43055 3 3   6 SER H    H   5.734   8.785   7.565 1.00 . C C .   6 SER H    1 1 
       19 43056 3 3   6 SER HG   H   7.098   9.259   9.199 1.00 . C C .   6 SER HG   1 1 
       19 43057 3 3   6 SER N    N   5.059   9.310   8.052 1.00 . C C .   6 SER N    1 1 
       19 43058 3 3   6 SER O    O   4.423  12.857   8.031 1.00 . C C .   6 SER O    1 1 
       19 43059 3 3   6 SER OG   O   7.638   9.836   8.637 1.00 . C C .   6 SER OG   1 1 
       19 43060 3 3   7 ASP C    C   1.705  12.249   6.320 1.00 . C C .   7 ASP C    1 1 
       19 43061 3 3   7 ASP CA   C   3.096  12.111   5.720 1.00 . C C .   7 ASP CA   1 1 
       19 43062 3 3   7 ASP CB   C   2.964  11.559   4.296 1.00 . C C .   7 ASP CB   1 1 
       19 43063 3 3   7 ASP CG   C   4.217  11.710   3.457 1.00 . C C .   7 ASP CG   1 1 
       19 43064 3 3   7 ASP H    H   4.042  10.302   6.296 1.00 . C C .   7 ASP H    1 1 
       19 43065 3 3   7 ASP N    N   3.928  11.242   6.549 1.00 . C C .   7 ASP N    1 1 
       19 43066 3 3   7 ASP O    O   0.949  13.151   5.963 1.00 . C C .   7 ASP O    1 1 
       19 43067 3 3   7 ASP OD1  O   4.853  12.781   3.496 1.00 . C C .   7 ASP OD1  1 1 
       19 43068 3 3   7 ASP OD2  O   4.565  10.749   2.736 1.00 . C C .   7 ASP OD2  1 1 
       19 43069 3 3   8 GLY C    C  -0.878  10.382   7.194 1.00 . C C .   8 GLY C    1 1 
       19 43070 3 3   8 GLY CA   C   0.061  11.372   7.847 1.00 . C C .   8 GLY CA   1 1 
       19 43071 3 3   8 GLY H    H   2.019  10.663   7.492 1.00 . C C .   8 GLY H    1 1 
       19 43072 3 3   8 GLY N    N   1.369  11.346   7.229 1.00 . C C .   8 GLY N    1 1 
       19 43073 3 3   8 GLY O    O  -2.090  10.426   7.407 1.00 . C C .   8 GLY O    1 1 
       19 43074 3 3   9 HIS C    C  -1.189   7.223   6.559 1.00 . C C .   9 HIS C    1 1 
       19 43075 3 3   9 HIS CA   C  -1.100   8.477   5.703 1.00 . C C .   9 HIS CA   1 1 
       19 43076 3 3   9 HIS CB   C  -0.472   8.143   4.346 1.00 . C C .   9 HIS CB   1 1 
       19 43077 3 3   9 HIS CD2  C  -1.719   9.221   2.353 1.00 . C C .   9 HIS CD2  1 1 
       19 43078 3 3   9 HIS CE1  C  -2.930   7.540   1.731 1.00 . C C .   9 HIS CE1  1 1 
       19 43079 3 3   9 HIS CG   C  -1.428   8.198   3.195 1.00 . C C .   9 HIS CG   1 1 
       19 43080 3 3   9 HIS H    H   0.655   9.508   6.264 1.00 . C C .   9 HIS H    1 1 
       19 43081 3 3   9 HIS HD1  H  -2.236   6.249   3.196 1.00 . C C .   9 HIS HD1  1 1 
       19 43082 3 3   9 HIS N    N  -0.314   9.489   6.391 1.00 . C C .   9 HIS N    1 1 
       19 43083 3 3   9 HIS ND1  N  -2.206   7.138   2.783 1.00 . C C .   9 HIS ND1  1 1 
       19 43084 3 3   9 HIS NE2  N  -2.671   8.799   1.429 1.00 . C C .   9 HIS NE2  1 1 
       19 43085 3 3   9 HIS O    O  -0.171   6.728   7.055 1.00 . C C .   9 HIS O    1 1 
       19 43086 3 3  10 GLU C    C  -2.771   4.313   6.632 1.00 . C C .  10 GLU C    1 1 
       19 43087 3 3  10 GLU CA   C  -2.642   5.534   7.533 1.00 . C C .  10 GLU CA   1 1 
       19 43088 3 3  10 GLU CB   C  -3.922   5.706   8.358 1.00 . C C .  10 GLU CB   1 1 
       19 43089 3 3  10 GLU CD   C  -5.451   7.292   9.602 1.00 . C C .  10 GLU CD   1 1 
       19 43090 3 3  10 GLU CG   C  -4.091   7.092   8.966 1.00 . C C .  10 GLU CG   1 1 
       19 43091 3 3  10 GLU H    H  -3.169   7.163   6.293 1.00 . C C .  10 GLU H    1 1 
       19 43092 3 3  10 GLU N    N  -2.403   6.723   6.732 1.00 . C C .  10 GLU N    1 1 
       19 43093 3 3  10 GLU O    O  -3.450   4.360   5.607 1.00 . C C .  10 GLU O    1 1 
       19 43094 3 3  10 GLU OE1  O  -6.434   7.507   8.860 1.00 . C C .  10 GLU OE1  1 1 
       19 43095 3 3  10 GLU OE2  O  -5.543   7.238  10.852 1.00 . C C .  10 GLU OE2  1 1 
       19 43096 3 3  11 PHE C    C  -2.611   0.822   7.081 1.00 . C C .  11 PHE C    1 1 
       19 43097 3 3  11 PHE CA   C  -2.155   1.999   6.225 1.00 . C C .  11 PHE CA   1 1 
       19 43098 3 3  11 PHE CB   C  -0.781   1.693   5.620 1.00 . C C .  11 PHE CB   1 1 
       19 43099 3 3  11 PHE CD1  C  -0.736   2.887   3.415 1.00 . C C .  11 PHE CD1  1 1 
       19 43100 3 3  11 PHE CD2  C   0.709   3.654   5.146 1.00 . C C .  11 PHE CD2  1 1 
       19 43101 3 3  11 PHE CE1  C  -0.257   3.873   2.573 1.00 . C C .  11 PHE CE1  1 1 
       19 43102 3 3  11 PHE CE2  C   1.193   4.642   4.311 1.00 . C C .  11 PHE CE2  1 1 
       19 43103 3 3  11 PHE CG   C  -0.260   2.766   4.709 1.00 . C C .  11 PHE CG   1 1 
       19 43104 3 3  11 PHE CZ   C   0.710   4.752   3.021 1.00 . C C .  11 PHE CZ   1 1 
       19 43105 3 3  11 PHE H    H  -1.546   3.263   7.811 1.00 . C C .  11 PHE H    1 1 
       19 43106 3 3  11 PHE N    N  -2.105   3.230   7.002 1.00 . C C .  11 PHE N    1 1 
       19 43107 3 3  11 PHE O    O  -2.010   0.526   8.111 1.00 . C C .  11 PHE O    1 1 
       19 43108 3 3  12 ILE C    C  -3.783  -2.264   6.644 1.00 . C C .  12 ILE C    1 1 
       19 43109 3 3  12 ILE CA   C  -4.209  -0.991   7.368 1.00 . C C .  12 ILE CA   1 1 
       19 43110 3 3  12 ILE CB   C  -5.749  -0.949   7.459 1.00 . C C .  12 ILE CB   1 1 
       19 43111 3 3  12 ILE CD1  C  -5.838   0.516   9.556 1.00 . C C .  12 ILE CD1  1 1 
       19 43112 3 3  12 ILE CG1  C  -6.223   0.360   8.100 1.00 . C C .  12 ILE CG1  1 1 
       19 43113 3 3  12 ILE CG2  C  -6.280  -2.149   8.233 1.00 . C C .  12 ILE CG2  1 1 
       19 43114 3 3  12 ILE H    H  -4.122   0.463   5.828 1.00 . C C .  12 ILE H    1 1 
       19 43115 3 3  12 ILE N    N  -3.679   0.165   6.654 1.00 . C C .  12 ILE N    1 1 
       19 43116 3 3  12 ILE O    O  -4.187  -2.505   5.505 1.00 . C C .  12 ILE O    1 1 
       19 43117 3 3  13 VAL C    C  -3.292  -5.483   7.195 1.00 . C C .  13 VAL C    1 1 
       19 43118 3 3  13 VAL CA   C  -2.464  -4.296   6.717 1.00 . C C .  13 VAL CA   1 1 
       19 43119 3 3  13 VAL CB   C  -0.984  -4.524   7.099 1.00 . C C .  13 VAL CB   1 1 
       19 43120 3 3  13 VAL CG1  C  -0.411  -5.735   6.376 1.00 . C C .  13 VAL CG1  1 1 
       19 43121 3 3  13 VAL CG2  C  -0.155  -3.285   6.802 1.00 . C C .  13 VAL CG2  1 1 
       19 43122 3 3  13 VAL H    H  -2.692  -2.823   8.218 1.00 . C C .  13 VAL H    1 1 
       19 43123 3 3  13 VAL N    N  -2.962  -3.062   7.302 1.00 . C C .  13 VAL N    1 1 
       19 43124 3 3  13 VAL O    O  -3.704  -5.528   8.356 1.00 . C C .  13 VAL O    1 1 
       19 43125 3 3  14 LYS C    C  -3.565  -8.399   7.720 1.00 . C C .  14 LYS C    1 1 
       19 43126 3 3  14 LYS CA   C  -4.309  -7.625   6.642 1.00 . C C .  14 LYS CA   1 1 
       19 43127 3 3  14 LYS CB   C  -4.519  -8.514   5.411 1.00 . C C .  14 LYS CB   1 1 
       19 43128 3 3  14 LYS CD   C  -5.343 -10.755   4.596 1.00 . C C .  14 LYS CD   1 1 
       19 43129 3 3  14 LYS CE   C  -6.443 -11.800   4.725 1.00 . C C .  14 LYS CE   1 1 
       19 43130 3 3  14 LYS CG   C  -5.502  -9.656   5.636 1.00 . C C .  14 LYS CG   1 1 
       19 43131 3 3  14 LYS H    H  -3.208  -6.327   5.379 1.00 . C C .  14 LYS H    1 1 
       19 43132 3 3  14 LYS HZ1  H  -6.944 -12.985   3.072 1.00 . C C .  14 LYS HZ1  1 1 
       19 43133 3 3  14 LYS HZ2  H  -6.278 -13.855   4.367 1.00 . C C .  14 LYS HZ2  1 1 
       19 43134 3 3  14 LYS HZ3  H  -5.279 -12.906   3.381 1.00 . C C .  14 LYS HZ3  1 1 
       19 43135 3 3  14 LYS N    N  -3.546  -6.433   6.295 1.00 . C C .  14 LYS N    1 1 
       19 43136 3 3  14 LYS NZ   N  -6.222 -12.964   3.822 1.00 . C C .  14 LYS NZ   1 1 
       19 43137 3 3  14 LYS O    O  -2.418  -8.799   7.522 1.00 . C C .  14 LYS O    1 1 
       19 43138 3 3  15 ARG C    C  -3.007 -10.651   9.591 1.00 . C C .  15 ARG C    1 1 
       19 43139 3 3  15 ARG CA   C  -3.624  -9.311   9.985 1.00 . C C .  15 ARG CA   1 1 
       19 43140 3 3  15 ARG CB   C  -4.633  -9.491  11.118 1.00 . C C .  15 ARG CB   1 1 
       19 43141 3 3  15 ARG CD   C  -5.014  -9.822  13.580 1.00 . C C .  15 ARG CD   1 1 
       19 43142 3 3  15 ARG CG   C  -3.994  -9.824  12.456 1.00 . C C .  15 ARG CG   1 1 
       19 43143 3 3  15 ARG CZ   C  -4.634 -11.236  15.566 1.00 . C C .  15 ARG CZ   1 1 
       19 43144 3 3  15 ARG H    H  -5.145  -8.279   8.934 1.00 . C C .  15 ARG H    1 1 
       19 43145 3 3  15 ARG HE   H  -3.767  -9.462  15.237 1.00 . C C .  15 ARG HE   1 1 
       19 43146 3 3  15 ARG HH11 H  -5.919 -12.011  14.206 1.00 . C C .  15 ARG HH11 1 1 
       19 43147 3 3  15 ARG HH12 H  -5.641 -12.992  15.610 1.00 . C C .  15 ARG HH12 1 1 
       19 43148 3 3  15 ARG HH21 H  -3.394 -10.743  17.094 1.00 . C C .  15 ARG HH21 1 1 
       19 43149 3 3  15 ARG HH22 H  -4.208 -12.267  17.259 1.00 . C C .  15 ARG HH22 1 1 
       19 43150 3 3  15 ARG N    N  -4.225  -8.611   8.853 1.00 . C C .  15 ARG N    1 1 
       19 43151 3 3  15 ARG NE   N  -4.396 -10.126  14.869 1.00 . C C .  15 ARG NE   1 1 
       19 43152 3 3  15 ARG NH1  N  -5.465 -12.151  15.089 1.00 . C C .  15 ARG NH1  1 1 
       19 43153 3 3  15 ARG NH2  N  -4.031 -11.431  16.732 1.00 . C C .  15 ARG NH2  1 1 
       19 43154 3 3  15 ARG O    O  -1.934 -11.006  10.073 1.00 . C C .  15 ARG O    1 1 
       19 43155 3 3  16 GLU C    C  -1.813 -12.550   7.618 1.00 . C C .  16 GLU C    1 1 
       19 43156 3 3  16 GLU CA   C  -3.193 -12.680   8.258 1.00 . C C .  16 GLU CA   1 1 
       19 43157 3 3  16 GLU CB   C  -4.175 -13.314   7.273 1.00 . C C .  16 GLU CB   1 1 
       19 43158 3 3  16 GLU CD   C  -4.744 -15.336   5.871 1.00 . C C .  16 GLU CD   1 1 
       19 43159 3 3  16 GLU CG   C  -3.941 -14.796   7.034 1.00 . C C .  16 GLU CG   1 1 
       19 43160 3 3  16 GLU H    H  -4.538 -11.046   8.369 1.00 . C C .  16 GLU H    1 1 
       19 43161 3 3  16 GLU N    N  -3.682 -11.382   8.712 1.00 . C C .  16 GLU N    1 1 
       19 43162 3 3  16 GLU O    O  -0.873 -13.240   8.004 1.00 . C C .  16 GLU O    1 1 
       19 43163 3 3  16 GLU OE1  O  -5.884 -14.871   5.661 1.00 . C C .  16 GLU OE1  1 1 
       19 43164 3 3  16 GLU OE2  O  -4.242 -16.231   5.162 1.00 . C C .  16 GLU OE2  1 1 
       19 43165 3 3  17 HIS C    C   0.591 -10.801   6.914 1.00 . C C .  17 HIS C    1 1 
       19 43166 3 3  17 HIS CA   C  -0.430 -11.423   5.969 1.00 . C C .  17 HIS CA   1 1 
       19 43167 3 3  17 HIS CB   C  -0.629 -10.530   4.740 1.00 . C C .  17 HIS CB   1 1 
       19 43168 3 3  17 HIS CD2  C  -2.287 -10.585   2.758 1.00 . C C .  17 HIS CD2  1 1 
       19 43169 3 3  17 HIS CE1  C  -2.229 -12.736   2.415 1.00 . C C .  17 HIS CE1  1 1 
       19 43170 3 3  17 HIS CG   C  -1.442 -11.162   3.649 1.00 . C C .  17 HIS CG   1 1 
       19 43171 3 3  17 HIS H    H  -2.471 -11.105   6.412 1.00 . C C .  17 HIS H    1 1 
       19 43172 3 3  17 HIS HE2  H  -3.563 -11.532   1.366 1.00 . C C .  17 HIS HE2  1 1 
       19 43173 3 3  17 HIS N    N  -1.695 -11.643   6.658 1.00 . C C .  17 HIS N    1 1 
       19 43174 3 3  17 HIS ND1  N  -1.411 -12.517   3.426 1.00 . C C .  17 HIS ND1  1 1 
       19 43175 3 3  17 HIS NE2  N  -2.784 -11.599   1.976 1.00 . C C .  17 HIS NE2  1 1 
       19 43176 3 3  17 HIS O    O   1.792 -11.062   6.815 1.00 . C C .  17 HIS O    1 1 
       19 43177 3 3  18 ALA C    C   1.604 -10.344   9.734 1.00 . C C .  18 ALA C    1 1 
       19 43178 3 3  18 ALA CA   C   0.954  -9.321   8.812 1.00 . C C .  18 ALA CA   1 1 
       19 43179 3 3  18 ALA CB   C   0.162  -8.303   9.616 1.00 . C C .  18 ALA CB   1 1 
       19 43180 3 3  18 ALA H    H  -0.868  -9.805   7.852 1.00 . C C .  18 ALA H    1 1 
       19 43181 3 3  18 ALA N    N   0.100  -9.979   7.835 1.00 . C C .  18 ALA N    1 1 
       19 43182 3 3  18 ALA O    O   2.766 -10.201  10.101 1.00 . C C .  18 ALA O    1 1 
       19 43183 3 3  19 LEU C    C   2.541 -13.132  10.286 1.00 . C C .  19 LEU C    1 1 
       19 43184 3 3  19 LEU CA   C   1.363 -12.439  10.956 1.00 . C C .  19 LEU CA   1 1 
       19 43185 3 3  19 LEU CB   C   0.266 -13.455  11.287 1.00 . C C .  19 LEU CB   1 1 
       19 43186 3 3  19 LEU CD1  C  -1.967 -13.997  12.299 1.00 . C C .  19 LEU CD1  1 1 
       19 43187 3 3  19 LEU CD2  C  -0.291 -12.680  13.611 1.00 . C C .  19 LEU CD2  1 1 
       19 43188 3 3  19 LEU CG   C  -0.846 -12.971  12.225 1.00 . C C .  19 LEU CG   1 1 
       19 43189 3 3  19 LEU H    H  -0.075 -11.439   9.764 1.00 . C C .  19 LEU H    1 1 
       19 43190 3 3  19 LEU N    N   0.852 -11.382  10.091 1.00 . C C .  19 LEU N    1 1 
       19 43191 3 3  19 LEU O    O   3.576 -13.366  10.912 1.00 . C C .  19 LEU O    1 1 
       19 43192 3 3  20 THR C    C   4.634 -13.154   8.111 1.00 . C C .  20 THR C    1 1 
       19 43193 3 3  20 THR CA   C   3.428 -14.083   8.228 1.00 . C C .  20 THR CA   1 1 
       19 43194 3 3  20 THR CB   C   2.921 -14.451   6.822 1.00 . C C .  20 THR CB   1 1 
       19 43195 3 3  20 THR CG2  C   3.675 -15.660   6.288 1.00 . C C .  20 THR CG2  1 1 
       19 43196 3 3  20 THR H    H   1.517 -13.246   8.568 1.00 . C C .  20 THR H    1 1 
       19 43197 3 3  20 THR HG1  H   1.113 -14.620   6.043 1.00 . C C .  20 THR HG1  1 1 
       19 43198 3 3  20 THR N    N   2.379 -13.440   9.003 1.00 . C C .  20 THR N    1 1 
       19 43199 3 3  20 THR O    O   5.781 -13.593   8.190 1.00 . C C .  20 THR O    1 1 
       19 43200 3 3  20 THR OG1  O   1.524 -14.764   6.900 1.00 . C C .  20 THR OG1  1 1 
       19 43201 3 3  21 SER C    C   6.189 -10.767   9.158 1.00 . C C .  21 SER C    1 1 
       19 43202 3 3  21 SER CA   C   5.420 -10.866   7.839 1.00 . C C .  21 SER CA   1 1 
       19 43203 3 3  21 SER CB   C   4.827  -9.503   7.465 1.00 . C C .  21 SER CB   1 1 
       19 43204 3 3  21 SER H    H   3.427 -11.577   7.883 1.00 . C C .  21 SER H    1 1 
       19 43205 3 3  21 SER HG   H   3.284 -10.178   6.444 1.00 . C C .  21 SER HG   1 1 
       19 43206 3 3  21 SER N    N   4.363 -11.864   7.944 1.00 . C C .  21 SER N    1 1 
       19 43207 3 3  21 SER O    O   7.408 -10.591   9.173 1.00 . C C .  21 SER O    1 1 
       19 43208 3 3  21 SER OG   O   4.036  -9.591   6.289 1.00 . C C .  21 SER OG   1 1 
       19 43209 3 3  22 GLY C    C   6.852 -12.089  11.922 1.00 . C C .  22 GLY C    1 1 
       19 43210 3 3  22 GLY CA   C   6.073 -10.833  11.582 1.00 . C C .  22 GLY CA   1 1 
       19 43211 3 3  22 GLY H    H   4.494 -11.036  10.186 1.00 . C C .  22 GLY H    1 1 
       19 43212 3 3  22 GLY N    N   5.463 -10.901  10.264 1.00 . C C .  22 GLY N    1 1 
       19 43213 3 3  22 GLY O    O   7.551 -12.144  12.936 1.00 . C C .  22 GLY O    1 1 
       19 43214 3 3  23 THR C    C   8.864 -14.225  10.762 1.00 . C C .  23 THR C    1 1 
       19 43215 3 3  23 THR CA   C   7.429 -14.358  11.277 1.00 . C C .  23 THR CA   1 1 
       19 43216 3 3  23 THR CB   C   6.707 -15.526  10.571 1.00 . C C .  23 THR CB   1 1 
       19 43217 3 3  23 THR CG2  C   7.293 -16.863  11.000 1.00 . C C .  23 THR CG2  1 1 
       19 43218 3 3  23 THR H    H   6.139 -13.003  10.298 1.00 . C C .  23 THR H    1 1 
       19 43219 3 3  23 THR HG1  H   5.017 -14.584  11.006 1.00 . C C .  23 THR HG1  1 1 
       19 43220 3 3  23 THR N    N   6.722 -13.104  11.078 1.00 . C C .  23 THR N    1 1 
       19 43221 3 3  23 THR O    O   9.761 -14.969  11.162 1.00 . C C .  23 THR O    1 1 
       19 43222 3 3  23 THR OG1  O   5.312 -15.500  10.915 1.00 . C C .  23 THR OG1  1 1 
       19 43223 3 3  24 ILE C    C  11.177 -12.097  10.279 1.00 . C C .  24 ILE C    1 1 
       19 43224 3 3  24 ILE CA   C  10.382 -12.984   9.317 1.00 . C C .  24 ILE CA   1 1 
       19 43225 3 3  24 ILE CB   C  10.258 -12.270   7.948 1.00 . C C .  24 ILE CB   1 1 
       19 43226 3 3  24 ILE CD1  C   8.740 -12.062   5.896 1.00 . C C .  24 ILE CD1  1 1 
       19 43227 3 3  24 ILE CG1  C   9.084 -12.848   7.145 1.00 . C C .  24 ILE CG1  1 1 
       19 43228 3 3  24 ILE CG2  C  11.553 -12.402   7.158 1.00 . C C .  24 ILE CG2  1 1 
       19 43229 3 3  24 ILE H    H   8.314 -12.682   9.618 1.00 . C C .  24 ILE H    1 1 
       19 43230 3 3  24 ILE N    N   9.069 -13.248   9.885 1.00 . C C .  24 ILE N    1 1 
       19 43231 3 3  24 ILE O    O  10.599 -11.428  11.139 1.00 . C C .  24 ILE O    1 1 
       19 43232 3 3  25 LYS C    C  13.314  -9.828  10.598 1.00 . C C .  25 LYS C    1 1 
       19 43233 3 3  25 LYS CA   C  13.351 -11.301  11.011 1.00 . C C .  25 LYS CA   1 1 
       19 43234 3 3  25 LYS CB   C  14.783 -11.839  10.983 1.00 . C C .  25 LYS CB   1 1 
       19 43235 3 3  25 LYS CD   C  17.092 -11.839  11.917 1.00 . C C .  25 LYS CD   1 1 
       19 43236 3 3  25 LYS CE   C  18.092 -11.109  12.793 1.00 . C C .  25 LYS CE   1 1 
       19 43237 3 3  25 LYS CG   C  15.713 -11.217  12.008 1.00 . C C .  25 LYS CG   1 1 
       19 43238 3 3  25 LYS H    H  12.910 -12.668   9.460 1.00 . C C .  25 LYS H    1 1 
       19 43239 3 3  25 LYS HZ1  H  20.097 -11.234  13.354 1.00 . C C .  25 LYS HZ1  1 1 
       19 43240 3 3  25 LYS HZ2  H  19.795 -11.752  11.774 1.00 . C C .  25 LYS HZ2  1 1 
       19 43241 3 3  25 LYS HZ3  H  19.368 -12.736  13.084 1.00 . C C .  25 LYS HZ3  1 1 
       19 43242 3 3  25 LYS N    N  12.497 -12.105  10.150 1.00 . C C .  25 LYS N    1 1 
       19 43243 3 3  25 LYS NZ   N  19.430 -11.752  12.748 1.00 . C C .  25 LYS NZ   1 1 
       19 43244 3 3  25 LYS O    O  14.194  -9.344   9.883 1.00 . C C .  25 LYS O    1 1 
       19 43245 3 3  26 ALA C    C  12.854  -6.848  11.743 1.00 . C C .  26 ALA C    1 1 
       19 43246 3 3  26 ALA CA   C  12.109  -7.718  10.730 1.00 . C C .  26 ALA CA   1 1 
       19 43247 3 3  26 ALA CB   C  10.632  -7.361  10.701 1.00 . C C .  26 ALA CB   1 1 
       19 43248 3 3  26 ALA H    H  11.595  -9.587  11.576 1.00 . C C .  26 ALA H    1 1 
       19 43249 3 3  26 ALA N    N  12.276  -9.132  11.038 1.00 . C C .  26 ALA N    1 1 
       19 43250 3 3  26 ALA O    O  13.720  -7.333  12.474 1.00 . C C .  26 ALA O    1 1 
       19 43251 3 3  27 MET C    C  12.280  -4.361  13.929 1.00 . C C .  27 MET C    1 1 
       19 43252 3 3  27 MET CA   C  13.158  -4.639  12.715 1.00 . C C .  27 MET CA   1 1 
       19 43253 3 3  27 MET CB   C  13.512  -3.324  12.015 1.00 . C C .  27 MET CB   1 1 
       19 43254 3 3  27 MET CE   C  16.587  -3.404  12.751 1.00 . C C .  27 MET CE   1 1 
       19 43255 3 3  27 MET CG   C  14.521  -3.463  10.886 1.00 . C C .  27 MET CG   1 1 
       19 43256 3 3  27 MET H    H  11.818  -5.231  11.186 1.00 . C C .  27 MET H    1 1 
       19 43257 3 3  27 MET N    N  12.513  -5.565  11.791 1.00 . C C .  27 MET N    1 1 
       19 43258 3 3  27 MET O    O  12.384  -3.304  14.548 1.00 . C C .  27 MET O    1 1 
       19 43259 3 3  27 MET SD   S  16.007  -4.375  11.360 1.00 . C C .  27 MET SD   1 1 
       19 43260 3 3  28 LEU C    C  11.345  -5.077  16.719 1.00 . C C .  28 LEU C    1 1 
       19 43261 3 3  28 LEU CA   C  10.538  -5.160  15.428 1.00 . C C .  28 LEU CA   1 1 
       19 43262 3 3  28 LEU CB   C   9.537  -6.318  15.504 1.00 . C C .  28 LEU CB   1 1 
       19 43263 3 3  28 LEU CD1  C   7.974  -5.622  13.660 1.00 . C C .  28 LEU CD1  1 1 
       19 43264 3 3  28 LEU CD2  C   7.168  -7.149  15.473 1.00 . C C .  28 LEU CD2  1 1 
       19 43265 3 3  28 LEU CG   C   8.088  -5.986  15.132 1.00 . C C .  28 LEU CG   1 1 
       19 43266 3 3  28 LEU H    H  11.404  -6.150  13.763 1.00 . C C .  28 LEU H    1 1 
       19 43267 3 3  28 LEU N    N  11.426  -5.316  14.279 1.00 . C C .  28 LEU N    1 1 
       19 43268 3 3  28 LEU O    O  11.008  -4.330  17.635 1.00 . C C .  28 LEU O    1 1 
       19 43269 3 3  29 SER C    C  14.422  -4.834  17.771 1.00 . C C .  29 SER C    1 1 
       19 43270 3 3  29 SER CA   C  13.300  -5.862  17.930 1.00 . C C .  29 SER CA   1 1 
       19 43271 3 3  29 SER CB   C  13.883  -7.268  18.097 1.00 . C C .  29 SER CB   1 1 
       19 43272 3 3  29 SER H    H  12.632  -6.417  16.006 1.00 . C C .  29 SER H    1 1 
       19 43273 3 3  29 SER HG   H  12.241  -8.301  18.392 1.00 . C C .  29 SER HG   1 1 
       19 43274 3 3  29 SER N    N  12.424  -5.840  16.769 1.00 . C C .  29 SER N    1 1 
       19 43275 3 3  29 SER O    O  15.416  -4.858  18.501 1.00 . C C .  29 SER O    1 1 
       19 43276 3 3  29 SER OG   O  12.931  -8.250  17.717 1.00 . C C .  29 SER OG   1 1 
       19 43277 3 3  30 GLY C    C  15.258  -1.810  17.604 1.00 . C C .  30 GLY C    1 1 
       19 43278 3 3  30 GLY CA   C  15.237  -2.901  16.547 1.00 . C C .  30 GLY CA   1 1 
       19 43279 3 3  30 GLY H    H  13.425  -3.959  16.278 1.00 . C C .  30 GLY H    1 1 
       19 43280 3 3  30 GLY N    N  14.249  -3.932  16.810 1.00 . C C .  30 GLY N    1 1 
       19 43281 3 3  30 GLY O    O  16.303  -1.555  18.207 1.00 . C C .  30 GLY O    1 1 
       19 43282 3 3  31 PRO C    C  14.068  -0.613  20.277 1.00 . C C .  31 PRO C    1 1 
       19 43283 3 3  31 PRO CA   C  14.042  -0.056  18.853 1.00 . C C .  31 PRO CA   1 1 
       19 43284 3 3  31 PRO CB   C  12.690   0.601  18.561 1.00 . C C .  31 PRO CB   1 1 
       19 43285 3 3  31 PRO CD   C  12.838  -1.312  17.144 1.00 . C C .  31 PRO CD   1 1 
       19 43286 3 3  31 PRO CG   C  11.877  -0.484  17.948 1.00 . C C .  31 PRO CG   1 1 
       19 43287 3 3  31 PRO N    N  14.123  -1.120  17.846 1.00 . C C .  31 PRO N    1 1 
       19 43288 3 3  31 PRO O    O  14.503  -1.745  20.506 1.00 . C C .  31 PRO O    1 1 
       19 43289 3 3  32 GLY C    C  12.449  -1.211  22.903 1.00 . C C .  32 GLY C    1 1 
       19 43290 3 3  32 GLY CA   C  13.582  -0.247  22.614 1.00 . C C .  32 GLY CA   1 1 
       19 43291 3 3  32 GLY H    H  13.252   1.069  20.990 1.00 . C C .  32 GLY H    1 1 
       19 43292 3 3  32 GLY N    N  13.598   0.183  21.231 1.00 . C C .  32 GLY N    1 1 
       19 43293 3 3  32 GLY O    O  12.457  -2.347  22.430 1.00 . C C .  32 GLY O    1 1 
       19 43294 3 3  33 GLN C    C   9.255  -1.504  22.944 1.00 . C C .  33 GLN C    1 1 
       19 43295 3 3  33 GLN CA   C  10.332  -1.599  24.014 1.00 . C C .  33 GLN CA   1 1 
       19 43296 3 3  33 GLN CB   C   9.747  -1.195  25.371 1.00 . C C .  33 GLN CB   1 1 
       19 43297 3 3  33 GLN CD   C   7.739  -1.408  26.904 1.00 . C C .  33 GLN CD   1 1 
       19 43298 3 3  33 GLN CG   C   8.543  -2.027  25.782 1.00 . C C .  33 GLN CG   1 1 
       19 43299 3 3  33 GLN H    H  11.507   0.159  24.009 1.00 . C C .  33 GLN H    1 1 
       19 43300 3 3  33 GLN HE21 H   7.200  -3.210  27.528 1.00 . C C .  33 GLN HE21 1 1 
       19 43301 3 3  33 GLN HE22 H   6.583  -1.880  28.446 1.00 . C C .  33 GLN HE22 1 1 
       19 43302 3 3  33 GLN N    N  11.469  -0.762  23.671 1.00 . C C .  33 GLN N    1 1 
       19 43303 3 3  33 GLN NE2  N   7.111  -2.248  27.706 1.00 . C C .  33 GLN NE2  1 1 
       19 43304 3 3  33 GLN O    O   8.780  -0.413  22.627 1.00 . C C .  33 GLN O    1 1 
       19 43305 3 3  33 GLN OE1  O   7.676  -0.187  27.043 1.00 . C C .  33 GLN OE1  1 1 
       19 43306 3 3  34 PHE C    C   6.510  -3.100  21.966 1.00 . C C .  34 PHE C    1 1 
       19 43307 3 3  34 PHE CA   C   7.841  -2.666  21.364 1.00 . C C .  34 PHE CA   1 1 
       19 43308 3 3  34 PHE CB   C   8.243  -3.587  20.209 1.00 . C C .  34 PHE CB   1 1 
       19 43309 3 3  34 PHE CD1  C   8.294  -2.143  18.163 1.00 . C C .  34 PHE CD1  1 1 
       19 43310 3 3  34 PHE CD2  C   6.571  -3.779  18.347 1.00 . C C .  34 PHE CD2  1 1 
       19 43311 3 3  34 PHE CE1  C   7.792  -1.744  16.939 1.00 . C C .  34 PHE CE1  1 1 
       19 43312 3 3  34 PHE CE2  C   6.062  -3.387  17.124 1.00 . C C .  34 PHE CE2  1 1 
       19 43313 3 3  34 PHE CG   C   7.691  -3.162  18.880 1.00 . C C .  34 PHE CG   1 1 
       19 43314 3 3  34 PHE CZ   C   6.674  -2.367  16.418 1.00 . C C .  34 PHE CZ   1 1 
       19 43315 3 3  34 PHE H    H   9.273  -3.483  22.687 1.00 . C C .  34 PHE H    1 1 
       19 43316 3 3  34 PHE N    N   8.868  -2.640  22.390 1.00 . C C .  34 PHE N    1 1 
       19 43317 3 3  34 PHE O    O   6.076  -4.239  21.791 1.00 . C C .  34 PHE O    1 1 
       19 43318 3 3  35 ALA C    C   3.508  -2.616  22.283 1.00 . C C .  35 ALA C    1 1 
       19 43319 3 3  35 ALA CA   C   4.598  -2.463  23.337 1.00 . C C .  35 ALA CA   1 1 
       19 43320 3 3  35 ALA CB   C   4.241  -1.351  24.312 1.00 . C C .  35 ALA CB   1 1 
       19 43321 3 3  35 ALA H    H   6.289  -1.305  22.818 1.00 . C C .  35 ALA H    1 1 
       19 43322 3 3  35 ALA N    N   5.880  -2.187  22.703 1.00 . C C .  35 ALA N    1 1 
       19 43323 3 3  35 ALA O    O   3.652  -2.121  21.164 1.00 . C C .  35 ALA O    1 1 
       19 43324 3 3  36 GLU C    C   0.735  -2.206  21.191 1.00 . C C .  36 GLU C    1 1 
       19 43325 3 3  36 GLU CA   C   1.310  -3.514  21.725 1.00 . C C .  36 GLU CA   1 1 
       19 43326 3 3  36 GLU CB   C   0.219  -4.371  22.365 1.00 . C C .  36 GLU CB   1 1 
       19 43327 3 3  36 GLU CD   C  -0.845  -6.625  21.927 1.00 . C C .  36 GLU CD   1 1 
       19 43328 3 3  36 GLU CG   C  -0.507  -5.259  21.368 1.00 . C C .  36 GLU CG   1 1 
       19 43329 3 3  36 GLU H    H   2.365  -3.651  23.557 1.00 . C C .  36 GLU H    1 1 
       19 43330 3 3  36 GLU N    N   2.419  -3.287  22.647 1.00 . C C .  36 GLU N    1 1 
       19 43331 3 3  36 GLU O    O   0.195  -2.165  20.088 1.00 . C C .  36 GLU O    1 1 
       19 43332 3 3  36 GLU OE1  O   0.038  -7.256  22.552 1.00 . C C .  36 GLU OE1  1 1 
       19 43333 3 3  36 GLU OE2  O  -1.991  -7.080  21.732 1.00 . C C .  36 GLU OE2  1 1 
       19 43334 3 3  37 ASN C    C   1.095   0.619  20.292 1.00 . C C .  37 ASN C    1 1 
       19 43335 3 3  37 ASN CA   C   0.369   0.170  21.558 1.00 . C C .  37 ASN CA   1 1 
       19 43336 3 3  37 ASN CB   C   0.574   1.194  22.680 1.00 . C C .  37 ASN CB   1 1 
       19 43337 3 3  37 ASN CG   C  -0.083   2.533  22.400 1.00 . C C .  37 ASN CG   1 1 
       19 43338 3 3  37 ASN H    H   1.263  -1.244  22.859 1.00 . C C .  37 ASN H    1 1 
       19 43339 3 3  37 ASN HD21 H   1.692   3.397  22.203 1.00 . C C .  37 ASN HD21 1 1 
       19 43340 3 3  37 ASN HD22 H   0.324   4.434  22.019 1.00 . C C .  37 ASN HD22 1 1 
       19 43341 3 3  37 ASN N    N   0.856  -1.142  21.972 1.00 . C C .  37 ASN N    1 1 
       19 43342 3 3  37 ASN ND2  N   0.725   3.555  22.181 1.00 . C C .  37 ASN ND2  1 1 
       19 43343 3 3  37 ASN O    O   0.504   1.241  19.408 1.00 . C C .  37 ASN O    1 1 
       19 43344 3 3  37 ASN OD1  O  -1.307   2.650  22.395 1.00 . C C .  37 ASN OD1  1 1 
       19 43345 3 3  38 GLU C    C   3.010  -0.437  17.957 1.00 . C C .  38 GLU C    1 1 
       19 43346 3 3  38 GLU CA   C   3.196   0.611  19.051 1.00 . C C .  38 GLU CA   1 1 
       19 43347 3 3  38 GLU CB   C   4.674   0.689  19.452 1.00 . C C .  38 GLU CB   1 1 
       19 43348 3 3  38 GLU CD   C   5.512   2.910  18.575 1.00 . C C .  38 GLU CD   1 1 
       19 43349 3 3  38 GLU CG   C   5.571   1.401  18.447 1.00 . C C .  38 GLU CG   1 1 
       19 43350 3 3  38 GLU H    H   2.782  -0.239  20.940 1.00 . C C .  38 GLU H    1 1 
       19 43351 3 3  38 GLU N    N   2.377   0.270  20.206 1.00 . C C .  38 GLU N    1 1 
       19 43352 3 3  38 GLU O    O   3.266  -0.178  16.788 1.00 . C C .  38 GLU O    1 1 
       19 43353 3 3  38 GLU OE1  O   5.886   3.433  19.647 1.00 . C C .  38 GLU OE1  1 1 
       19 43354 3 3  38 GLU OE2  O   5.089   3.584  17.611 1.00 . C C .  38 GLU OE2  1 1 
       19 43355 3 3  39 THR C    C   1.028  -2.494  16.644 1.00 . C C .  39 THR C    1 1 
       19 43356 3 3  39 THR CA   C   2.334  -2.711  17.403 1.00 . C C .  39 THR CA   1 1 
       19 43357 3 3  39 THR CB   C   2.281  -4.069  18.123 1.00 . C C .  39 THR CB   1 1 
       19 43358 3 3  39 THR CG2  C   2.591  -5.203  17.158 1.00 . C C .  39 THR CG2  1 1 
       19 43359 3 3  39 THR H    H   2.376  -1.777  19.302 1.00 . C C .  39 THR H    1 1 
       19 43360 3 3  39 THR HG1  H   3.770  -3.267  19.141 1.00 . C C .  39 THR HG1  1 1 
       19 43361 3 3  39 THR N    N   2.561  -1.626  18.350 1.00 . C C .  39 THR N    1 1 
       19 43362 3 3  39 THR O    O   0.946  -2.746  15.443 1.00 . C C .  39 THR O    1 1 
       19 43363 3 3  39 THR OG1  O   3.248  -4.075  19.180 1.00 . C C .  39 THR OG1  1 1 
       19 43364 3 3  40 ASN C    C  -1.184  -0.584  15.803 1.00 . C C .  40 ASN C    1 1 
       19 43365 3 3  40 ASN CA   C  -1.289  -1.763  16.760 1.00 . C C .  40 ASN CA   1 1 
       19 43366 3 3  40 ASN CB   C  -2.342  -1.467  17.834 1.00 . C C .  40 ASN CB   1 1 
       19 43367 3 3  40 ASN CG   C  -2.697  -2.671  18.690 1.00 . C C .  40 ASN CG   1 1 
       19 43368 3 3  40 ASN H    H   0.135  -1.877  18.324 1.00 . C C .  40 ASN H    1 1 
       19 43369 3 3  40 ASN HD21 H  -3.177  -1.477  20.204 1.00 . C C .  40 ASN HD21 1 1 
       19 43370 3 3  40 ASN HD22 H  -3.360  -3.171  20.494 1.00 . C C .  40 ASN HD22 1 1 
       19 43371 3 3  40 ASN N    N   0.011  -2.030  17.361 1.00 . C C .  40 ASN N    1 1 
       19 43372 3 3  40 ASN ND2  N  -3.120  -2.416  19.920 1.00 . C C .  40 ASN ND2  1 1 
       19 43373 3 3  40 ASN O    O  -1.665  -0.640  14.674 1.00 . C C .  40 ASN O    1 1 
       19 43374 3 3  40 ASN OD1  O  -2.601  -3.818  18.251 1.00 . C C .  40 ASN OD1  1 1 
       19 43375 3 3  41 GLU C    C   1.123   2.023  15.396 1.00 . C C .  41 GLU C    1 1 
       19 43376 3 3  41 GLU CA   C  -0.357   1.678  15.462 1.00 . C C .  41 GLU CA   1 1 
       19 43377 3 3  41 GLU CB   C  -1.139   2.860  16.039 1.00 . C C .  41 GLU CB   1 1 
       19 43378 3 3  41 GLU CD   C  -3.310   4.131  16.141 1.00 . C C .  41 GLU CD   1 1 
       19 43379 3 3  41 GLU CG   C  -2.634   2.830  15.765 1.00 . C C .  41 GLU CG   1 1 
       19 43380 3 3  41 GLU H    H  -0.176   0.457  17.176 1.00 . C C .  41 GLU H    1 1 
       19 43381 3 3  41 GLU N    N  -0.547   0.481  16.268 1.00 . C C .  41 GLU N    1 1 
       19 43382 3 3  41 GLU O    O   1.634   2.756  16.244 1.00 . C C .  41 GLU O    1 1 
       19 43383 3 3  41 GLU OE1  O  -3.362   4.449  17.348 1.00 . C C .  41 GLU OE1  1 1 
       19 43384 3 3  41 GLU OE2  O  -3.791   4.846  15.229 1.00 . C C .  41 GLU OE2  1 1 
       19 43385 3 3  42 VAL C    C   3.484   3.097  13.596 1.00 . C C .  42 VAL C    1 1 
       19 43386 3 3  42 VAL CA   C   3.233   1.732  14.227 1.00 . C C .  42 VAL CA   1 1 
       19 43387 3 3  42 VAL CB   C   3.904   0.639  13.365 1.00 . C C .  42 VAL CB   1 1 
       19 43388 3 3  42 VAL CG1  C   5.411   0.644  13.574 1.00 . C C .  42 VAL CG1  1 1 
       19 43389 3 3  42 VAL CG2  C   3.324  -0.736  13.673 1.00 . C C .  42 VAL CG2  1 1 
       19 43390 3 3  42 VAL H    H   1.335   0.927  13.742 1.00 . C C .  42 VAL H    1 1 
       19 43391 3 3  42 VAL N    N   1.806   1.492  14.395 1.00 . C C .  42 VAL N    1 1 
       19 43392 3 3  42 VAL O    O   3.093   3.345  12.454 1.00 . C C .  42 VAL O    1 1 
       19 43393 3 3  43 ASN C    C   5.807   5.357  13.196 1.00 . C C .  43 ASN C    1 1 
       19 43394 3 3  43 ASN CA   C   4.429   5.319  13.850 1.00 . C C .  43 ASN CA   1 1 
       19 43395 3 3  43 ASN CB   C   4.337   6.347  14.981 1.00 . C C .  43 ASN CB   1 1 
       19 43396 3 3  43 ASN CG   C   4.685   7.755  14.534 1.00 . C C .  43 ASN CG   1 1 
       19 43397 3 3  43 ASN H    H   4.416   3.726  15.250 1.00 . C C .  43 ASN H    1 1 
       19 43398 3 3  43 ASN HD21 H   2.798   8.092  14.024 1.00 . C C .  43 ASN HD21 1 1 
       19 43399 3 3  43 ASN HD22 H   3.892   9.403  13.767 1.00 . C C .  43 ASN HD22 1 1 
       19 43400 3 3  43 ASN N    N   4.127   3.982  14.343 1.00 . C C .  43 ASN N    1 1 
       19 43401 3 3  43 ASN ND2  N   3.692   8.489  14.060 1.00 . C C .  43 ASN ND2  1 1 
       19 43402 3 3  43 ASN O    O   6.831   5.202  13.866 1.00 . C C .  43 ASN O    1 1 
       19 43403 3 3  43 ASN OD1  O   5.836   8.181  14.621 1.00 . C C .  43 ASN OD1  1 1 
       19 43404 3 3  44 PHE C    C   7.514   7.036  10.907 1.00 . C C .  44 PHE C    1 1 
       19 43405 3 3  44 PHE CA   C   7.071   5.598  11.139 1.00 . C C .  44 PHE CA   1 1 
       19 43406 3 3  44 PHE CB   C   6.922   4.885   9.795 1.00 . C C .  44 PHE CB   1 1 
       19 43407 3 3  44 PHE CD1  C   7.853   2.600  10.246 1.00 . C C .  44 PHE CD1  1 1 
       19 43408 3 3  44 PHE CD2  C   5.555   2.789   9.644 1.00 . C C .  44 PHE CD2  1 1 
       19 43409 3 3  44 PHE CE1  C   7.722   1.228  10.337 1.00 . C C .  44 PHE CE1  1 1 
       19 43410 3 3  44 PHE CE2  C   5.417   1.418   9.734 1.00 . C C .  44 PHE CE2  1 1 
       19 43411 3 3  44 PHE CG   C   6.773   3.395   9.899 1.00 . C C .  44 PHE CG   1 1 
       19 43412 3 3  44 PHE CZ   C   6.502   0.636  10.081 1.00 . C C .  44 PHE CZ   1 1 
       19 43413 3 3  44 PHE H    H   4.974   5.666  11.406 1.00 . C C .  44 PHE H    1 1 
       19 43414 3 3  44 PHE N    N   5.826   5.548  11.887 1.00 . C C .  44 PHE N    1 1 
       19 43415 3 3  44 PHE O    O   6.837   7.801  10.216 1.00 . C C .  44 PHE O    1 1 
       19 43416 3 3  45 ARG C    C  10.294   8.728  10.295 1.00 . C C .  45 ARG C    1 1 
       19 43417 3 3  45 ARG CA   C   9.181   8.742  11.331 1.00 . C C .  45 ARG CA   1 1 
       19 43418 3 3  45 ARG CB   C   9.695   9.298  12.659 1.00 . C C .  45 ARG CB   1 1 
       19 43419 3 3  45 ARG CD   C   9.050  10.588  14.707 1.00 . C C .  45 ARG CD   1 1 
       19 43420 3 3  45 ARG CG   C   8.600   9.576  13.671 1.00 . C C .  45 ARG CG   1 1 
       19 43421 3 3  45 ARG CZ   C   7.629  12.009  16.138 1.00 . C C .  45 ARG CZ   1 1 
       19 43422 3 3  45 ARG H    H   9.125   6.755  12.045 1.00 . C C .  45 ARG H    1 1 
       19 43423 3 3  45 ARG HE   H   7.620  10.010  16.135 1.00 . C C .  45 ARG HE   1 1 
       19 43424 3 3  45 ARG HH11 H   8.854  13.044  14.894 1.00 . C C .  45 ARG HH11 1 1 
       19 43425 3 3  45 ARG HH12 H   7.844  14.010  15.919 1.00 . C C .  45 ARG HH12 1 1 
       19 43426 3 3  45 ARG HH21 H   6.287  11.283  17.477 1.00 . C C .  45 ARG HH21 1 1 
       19 43427 3 3  45 ARG HH22 H   6.390  13.016  17.383 1.00 . C C .  45 ARG HH22 1 1 
       19 43428 3 3  45 ARG N    N   8.640   7.402  11.494 1.00 . C C .  45 ARG N    1 1 
       19 43429 3 3  45 ARG NE   N   8.030  10.809  15.730 1.00 . C C .  45 ARG NE   1 1 
       19 43430 3 3  45 ARG NH1  N   8.152  13.109  15.609 1.00 . C C .  45 ARG NH1  1 1 
       19 43431 3 3  45 ARG NH2  N   6.695  12.112  17.075 1.00 . C C .  45 ARG NH2  1 1 
       19 43432 3 3  45 ARG O    O  11.006   7.729  10.162 1.00 . C C .  45 ARG O    1 1 
       19 43433 3 3  46 GLU C    C  11.173   8.992   7.366 1.00 . C C .  46 GLU C    1 1 
       19 43434 3 3  46 GLU CA   C  11.431   9.973   8.508 1.00 . C C .  46 GLU CA   1 1 
       19 43435 3 3  46 GLU CB   C  12.854   9.800   9.058 1.00 . C C .  46 GLU CB   1 1 
       19 43436 3 3  46 GLU CD   C  12.828  12.109  10.092 1.00 . C C .  46 GLU CD   1 1 
       19 43437 3 3  46 GLU CG   C  13.174  10.648  10.280 1.00 . C C .  46 GLU CG   1 1 
       19 43438 3 3  46 GLU H    H   9.804  10.576   9.717 1.00 . C C .  46 GLU H    1 1 
       19 43439 3 3  46 GLU N    N  10.419   9.830   9.556 1.00 . C C .  46 GLU N    1 1 
       19 43440 3 3  46 GLU O    O  12.073   8.679   6.586 1.00 . C C .  46 GLU O    1 1 
       19 43441 3 3  46 GLU OE1  O  13.618  12.837   9.452 1.00 . C C .  46 GLU OE1  1 1 
       19 43442 3 3  46 GLU OE2  O  11.770  12.540  10.594 1.00 . C C .  46 GLU OE2  1 1 
       19 43443 3 3  47 ILE C    C   8.305   8.032   5.481 1.00 . C C .  47 ILE C    1 1 
       19 43444 3 3  47 ILE CA   C   9.556   7.570   6.229 1.00 . C C .  47 ILE CA   1 1 
       19 43445 3 3  47 ILE CB   C   9.325   6.153   6.808 1.00 . C C .  47 ILE CB   1 1 
       19 43446 3 3  47 ILE CD1  C  10.433   4.329   8.218 1.00 . C C .  47 ILE CD1  1 1 
       19 43447 3 3  47 ILE CG1  C  10.607   5.633   7.470 1.00 . C C .  47 ILE CG1  1 1 
       19 43448 3 3  47 ILE CG2  C   8.862   5.191   5.719 1.00 . C C .  47 ILE CG2  1 1 
       19 43449 3 3  47 ILE H    H   9.245   8.844   7.889 1.00 . C C .  47 ILE H    1 1 
       19 43450 3 3  47 ILE N    N   9.932   8.524   7.262 1.00 . C C .  47 ILE N    1 1 
       19 43451 3 3  47 ILE O    O   7.201   8.055   6.037 1.00 . C C .  47 ILE O    1 1 
       19 43452 3 3  48 PRO C    C   6.359   7.779   3.092 1.00 . C C .  48 PRO C    1 1 
       19 43453 3 3  48 PRO CA   C   7.372   8.890   3.362 1.00 . C C .  48 PRO CA   1 1 
       19 43454 3 3  48 PRO CB   C   8.068   9.285   2.052 1.00 . C C .  48 PRO CB   1 1 
       19 43455 3 3  48 PRO CD   C   9.772   8.510   3.521 1.00 . C C .  48 PRO CD   1 1 
       19 43456 3 3  48 PRO CG   C   9.496   9.489   2.420 1.00 . C C .  48 PRO CG   1 1 
       19 43457 3 3  48 PRO N    N   8.476   8.436   4.215 1.00 . C C .  48 PRO N    1 1 
       19 43458 3 3  48 PRO O    O   6.709   6.598   3.052 1.00 . C C .  48 PRO O    1 1 
       19 43459 3 3  49 SER C    C   4.251   6.480   1.303 1.00 . C C .  49 SER C    1 1 
       19 43460 3 3  49 SER CA   C   4.035   7.222   2.620 1.00 . C C .  49 SER CA   1 1 
       19 43461 3 3  49 SER CB   C   2.697   7.960   2.586 1.00 . C C .  49 SER CB   1 1 
       19 43462 3 3  49 SER H    H   4.904   9.135   2.897 1.00 . C C .  49 SER H    1 1 
       19 43463 3 3  49 SER HG   H   3.256   9.806   2.198 1.00 . C C .  49 SER HG   1 1 
       19 43464 3 3  49 SER N    N   5.112   8.169   2.880 1.00 . C C .  49 SER N    1 1 
       19 43465 3 3  49 SER O    O   3.985   5.282   1.203 1.00 . C C .  49 SER O    1 1 
       19 43466 3 3  49 SER OG   O   2.772   9.100   1.744 1.00 . C C .  49 SER OG   1 1 
       19 43467 3 3  50 HIS C    C   5.906   5.428  -0.964 1.00 . C C .  50 HIS C    1 1 
       19 43468 3 3  50 HIS CA   C   4.990   6.645  -1.016 1.00 . C C .  50 HIS CA   1 1 
       19 43469 3 3  50 HIS CB   C   5.571   7.708  -1.949 1.00 . C C .  50 HIS CB   1 1 
       19 43470 3 3  50 HIS CD2  C   4.257   7.120  -4.085 1.00 . C C .  50 HIS CD2  1 1 
       19 43471 3 3  50 HIS CE1  C   3.546   9.130  -4.536 1.00 . C C .  50 HIS CE1  1 1 
       19 43472 3 3  50 HIS CG   C   4.715   7.981  -3.145 1.00 . C C .  50 HIS CG   1 1 
       19 43473 3 3  50 HIS H    H   4.924   8.152   0.463 1.00 . C C .  50 HIS H    1 1 
       19 43474 3 3  50 HIS HE2  H   3.218   7.562  -5.860 1.00 . C C .  50 HIS HE2  1 1 
       19 43475 3 3  50 HIS N    N   4.739   7.205   0.306 1.00 . C C .  50 HIS N    1 1 
       19 43476 3 3  50 HIS ND1  N   4.264   9.247  -3.433 1.00 . C C .  50 HIS ND1  1 1 
       19 43477 3 3  50 HIS NE2  N   3.513   7.862  -4.967 1.00 . C C .  50 HIS NE2  1 1 
       19 43478 3 3  50 HIS O    O   5.556   4.357  -1.459 1.00 . C C .  50 HIS O    1 1 
       19 43479 3 3  51 VAL C    C   7.506   3.379   0.652 1.00 . C C .  51 VAL C    1 1 
       19 43480 3 3  51 VAL CA   C   8.027   4.491  -0.255 1.00 . C C .  51 VAL CA   1 1 
       19 43481 3 3  51 VAL CB   C   9.431   4.953   0.198 1.00 . C C .  51 VAL CB   1 1 
       19 43482 3 3  51 VAL CG1  C   9.997   5.980  -0.773 1.00 . C C .  51 VAL CG1  1 1 
       19 43483 3 3  51 VAL CG2  C   9.410   5.507   1.613 1.00 . C C .  51 VAL CG2  1 1 
       19 43484 3 3  51 VAL H    H   7.293   6.453   0.041 1.00 . C C .  51 VAL H    1 1 
       19 43485 3 3  51 VAL N    N   7.072   5.587  -0.352 1.00 . C C .  51 VAL N    1 1 
       19 43486 3 3  51 VAL O    O   7.741   2.200   0.393 1.00 . C C .  51 VAL O    1 1 
       19 43487 3 3  52 LEU C    C   5.193   1.900   1.939 1.00 . C C .  52 LEU C    1 1 
       19 43488 3 3  52 LEU CA   C   6.212   2.794   2.634 1.00 . C C .  52 LEU CA   1 1 
       19 43489 3 3  52 LEU CB   C   5.569   3.509   3.826 1.00 . C C .  52 LEU CB   1 1 
       19 43490 3 3  52 LEU CD1  C   6.287   1.876   5.593 1.00 . C C .  52 LEU CD1  1 1 
       19 43491 3 3  52 LEU CD2  C   4.390   3.446   6.039 1.00 . C C .  52 LEU CD2  1 1 
       19 43492 3 3  52 LEU CG   C   5.108   2.620   4.983 1.00 . C C .  52 LEU CG   1 1 
       19 43493 3 3  52 LEU H    H   6.608   4.715   1.841 1.00 . C C .  52 LEU H    1 1 
       19 43494 3 3  52 LEU N    N   6.772   3.760   1.696 1.00 . C C .  52 LEU N    1 1 
       19 43495 3 3  52 LEU O    O   5.127   0.700   2.202 1.00 . C C .  52 LEU O    1 1 
       19 43496 3 3  53 SER C    C   4.049   0.600  -0.485 1.00 . C C .  53 SER C    1 1 
       19 43497 3 3  53 SER CA   C   3.408   1.754   0.286 1.00 . C C .  53 SER CA   1 1 
       19 43498 3 3  53 SER CB   C   2.656   2.686  -0.673 1.00 . C C .  53 SER CB   1 1 
       19 43499 3 3  53 SER H    H   4.528   3.453   0.864 1.00 . C C .  53 SER H    1 1 
       19 43500 3 3  53 SER HG   H   2.740   4.264   0.499 1.00 . C C .  53 SER HG   1 1 
       19 43501 3 3  53 SER N    N   4.417   2.493   1.032 1.00 . C C .  53 SER N    1 1 
       19 43502 3 3  53 SER O    O   3.511  -0.506  -0.531 1.00 . C C .  53 SER O    1 1 
       19 43503 3 3  53 SER OG   O   2.057   3.772   0.022 1.00 . C C .  53 SER OG   1 1 
       19 43504 3 3  54 LYS C    C   6.416  -1.275  -0.893 1.00 . C C .  54 LYS C    1 1 
       19 43505 3 3  54 LYS CA   C   5.922  -0.170  -1.824 1.00 . C C .  54 LYS CA   1 1 
       19 43506 3 3  54 LYS CB   C   7.083   0.430  -2.621 1.00 . C C .  54 LYS CB   1 1 
       19 43507 3 3  54 LYS CD   C   8.803   0.092  -4.430 1.00 . C C .  54 LYS CD   1 1 
       19 43508 3 3  54 LYS CE   C   9.677  -0.927  -5.147 1.00 . C C .  54 LYS CE   1 1 
       19 43509 3 3  54 LYS CG   C   7.831  -0.583  -3.477 1.00 . C C .  54 LYS CG   1 1 
       19 43510 3 3  54 LYS H    H   5.610   1.751  -0.987 1.00 . C C .  54 LYS H    1 1 
       19 43511 3 3  54 LYS HZ1  H   8.365  -1.416  -6.709 1.00 . C C .  54 LYS HZ1  1 1 
       19 43512 3 3  54 LYS HZ2  H   8.178  -2.373  -5.320 1.00 . C C .  54 LYS HZ2  1 1 
       19 43513 3 3  54 LYS HZ3  H   9.495  -2.628  -6.346 1.00 . C C .  54 LYS HZ3  1 1 
       19 43514 3 3  54 LYS N    N   5.216   0.855  -1.071 1.00 . C C .  54 LYS N    1 1 
       19 43515 3 3  54 LYS NZ   N   8.875  -1.906  -5.931 1.00 . C C .  54 LYS NZ   1 1 
       19 43516 3 3  54 LYS O    O   6.421  -2.451  -1.257 1.00 . C C .  54 LYS O    1 1 
       19 43517 3 3  55 VAL C    C   6.162  -2.788   1.703 1.00 . C C .  55 VAL C    1 1 
       19 43518 3 3  55 VAL CA   C   7.294  -1.841   1.307 1.00 . C C .  55 VAL CA   1 1 
       19 43519 3 3  55 VAL CB   C   7.840  -1.126   2.565 1.00 . C C .  55 VAL CB   1 1 
       19 43520 3 3  55 VAL CG1  C   8.340  -2.134   3.586 1.00 . C C .  55 VAL CG1  1 1 
       19 43521 3 3  55 VAL CG2  C   8.949  -0.155   2.191 1.00 . C C .  55 VAL CG2  1 1 
       19 43522 3 3  55 VAL H    H   6.792   0.069   0.540 1.00 . C C .  55 VAL H    1 1 
       19 43523 3 3  55 VAL N    N   6.816  -0.886   0.313 1.00 . C C .  55 VAL N    1 1 
       19 43524 3 3  55 VAL O    O   6.342  -4.007   1.739 1.00 . C C .  55 VAL O    1 1 
       19 43525 3 3  56 CYS C    C   3.447  -3.986   1.236 1.00 . C C .  56 CYS C    1 1 
       19 43526 3 3  56 CYS CA   C   3.821  -3.007   2.349 1.00 . C C .  56 CYS CA   1 1 
       19 43527 3 3  56 CYS CB   C   2.637  -2.092   2.670 1.00 . C C .  56 CYS CB   1 1 
       19 43528 3 3  56 CYS H    H   4.908  -1.240   1.916 1.00 . C C .  56 CYS H    1 1 
       19 43529 3 3  56 CYS HG   H   3.689  -1.403   4.888 1.00 . C C .  56 CYS HG   1 1 
       19 43530 3 3  56 CYS N    N   4.988  -2.220   1.970 1.00 . C C .  56 CYS N    1 1 
       19 43531 3 3  56 CYS O    O   3.077  -5.134   1.499 1.00 . C C .  56 CYS O    1 1 
       19 43532 3 3  56 CYS SG   S   2.991  -0.831   3.917 1.00 . C C .  56 CYS SG   1 1 
       19 43533 3 3  57 MET C    C   4.256  -5.496  -1.281 1.00 . C C .  57 MET C    1 1 
       19 43534 3 3  57 MET CA   C   3.241  -4.369  -1.160 1.00 . C C .  57 MET CA   1 1 
       19 43535 3 3  57 MET CB   C   3.192  -3.553  -2.455 1.00 . C C .  57 MET CB   1 1 
       19 43536 3 3  57 MET CE   C   3.434  -1.275  -4.576 1.00 . C C .  57 MET CE   1 1 
       19 43537 3 3  57 MET CG   C   2.070  -2.525  -2.501 1.00 . C C .  57 MET CG   1 1 
       19 43538 3 3  57 MET H    H   3.843  -2.601  -0.156 1.00 . C C .  57 MET H    1 1 
       19 43539 3 3  57 MET N    N   3.553  -3.527  -0.010 1.00 . C C .  57 MET N    1 1 
       19 43540 3 3  57 MET O    O   3.895  -6.641  -1.546 1.00 . C C .  57 MET O    1 1 
       19 43541 3 3  57 MET SD   S   1.793  -1.855  -4.152 1.00 . C C .  57 MET SD   1 1 
       19 43542 3 3  58 TYR C    C   6.390  -7.241  -0.079 1.00 . C C .  58 TYR C    1 1 
       19 43543 3 3  58 TYR CA   C   6.595  -6.156  -1.131 1.00 . C C .  58 TYR CA   1 1 
       19 43544 3 3  58 TYR CB   C   7.971  -5.500  -0.961 1.00 . C C .  58 TYR CB   1 1 
       19 43545 3 3  58 TYR CD1  C   9.573  -6.966  -2.257 1.00 . C C .  58 TYR CD1  1 1 
       19 43546 3 3  58 TYR CD2  C   9.779  -6.901   0.117 1.00 . C C .  58 TYR CD2  1 1 
       19 43547 3 3  58 TYR CE1  C  10.628  -7.858  -2.328 1.00 . C C .  58 TYR CE1  1 1 
       19 43548 3 3  58 TYR CE2  C  10.834  -7.791   0.054 1.00 . C C .  58 TYR CE2  1 1 
       19 43549 3 3  58 TYR CG   C   9.130  -6.473  -1.035 1.00 . C C .  58 TYR CG   1 1 
       19 43550 3 3  58 TYR CZ   C  11.255  -8.267  -1.169 1.00 . C C .  58 TYR CZ   1 1 
       19 43551 3 3  58 TYR H    H   5.750  -4.237  -0.845 1.00 . C C .  58 TYR H    1 1 
       19 43552 3 3  58 TYR HH   H  13.105  -8.686  -1.513 1.00 . C C .  58 TYR HH   1 1 
       19 43553 3 3  58 TYR N    N   5.527  -5.169  -1.060 1.00 . C C .  58 TYR N    1 1 
       19 43554 3 3  58 TYR O    O   6.574  -8.425  -0.358 1.00 . C C .  58 TYR O    1 1 
       19 43555 3 3  58 TYR OH   O  12.307  -9.157  -1.233 1.00 . C C .  58 TYR OH   1 1 
       19 43556 3 3  59 PHE C    C   4.630  -8.710   1.849 1.00 . C C .  59 PHE C    1 1 
       19 43557 3 3  59 PHE CA   C   5.770  -7.771   2.216 1.00 . C C .  59 PHE CA   1 1 
       19 43558 3 3  59 PHE CB   C   5.449  -7.036   3.519 1.00 . C C .  59 PHE CB   1 1 
       19 43559 3 3  59 PHE CD1  C   7.596  -7.671   4.656 1.00 . C C .  59 PHE CD1  1 1 
       19 43560 3 3  59 PHE CD2  C   6.858  -5.408   4.807 1.00 . C C .  59 PHE CD2  1 1 
       19 43561 3 3  59 PHE CE1  C   8.708  -7.363   5.415 1.00 . C C .  59 PHE CE1  1 1 
       19 43562 3 3  59 PHE CE2  C   7.970  -5.093   5.567 1.00 . C C .  59 PHE CE2  1 1 
       19 43563 3 3  59 PHE CG   C   6.659  -6.697   4.342 1.00 . C C .  59 PHE CG   1 1 
       19 43564 3 3  59 PHE CZ   C   8.895  -6.071   5.871 1.00 . C C .  59 PHE CZ   1 1 
       19 43565 3 3  59 PHE H    H   5.914  -5.866   1.301 1.00 . C C .  59 PHE H    1 1 
       19 43566 3 3  59 PHE N    N   6.017  -6.828   1.131 1.00 . C C .  59 PHE N    1 1 
       19 43567 3 3  59 PHE O    O   4.746  -9.927   1.992 1.00 . C C .  59 PHE O    1 1 
       19 43568 3 3  60 THR C    C   2.767  -9.894  -0.174 1.00 . C C .  60 THR C    1 1 
       19 43569 3 3  60 THR CA   C   2.382  -8.921   0.942 1.00 . C C .  60 THR CA   1 1 
       19 43570 3 3  60 THR CB   C   1.233  -8.009   0.467 1.00 . C C .  60 THR CB   1 1 
       19 43571 3 3  60 THR CG2  C  -0.034  -8.819   0.235 1.00 . C C .  60 THR CG2  1 1 
       19 43572 3 3  60 THR H    H   3.518  -7.162   1.250 1.00 . C C .  60 THR H    1 1 
       19 43573 3 3  60 THR HG1  H   1.667  -6.332   1.425 1.00 . C C .  60 THR HG1  1 1 
       19 43574 3 3  60 THR N    N   3.542  -8.138   1.348 1.00 . C C .  60 THR N    1 1 
       19 43575 3 3  60 THR O    O   2.369 -11.064  -0.165 1.00 . C C .  60 THR O    1 1 
       19 43576 3 3  60 THR OG1  O   0.977  -7.006   1.464 1.00 . C C .  60 THR OG1  1 1 
       19 43577 3 3  61 TYR C    C   4.896 -11.355  -1.723 1.00 . C C .  61 TYR C    1 1 
       19 43578 3 3  61 TYR CA   C   4.014 -10.227  -2.235 1.00 . C C .  61 TYR CA   1 1 
       19 43579 3 3  61 TYR CB   C   4.788  -9.376  -3.243 1.00 . C C .  61 TYR CB   1 1 
       19 43580 3 3  61 TYR CD1  C   4.268 -10.720  -5.317 1.00 . C C .  61 TYR CD1  1 1 
       19 43581 3 3  61 TYR CD2  C   6.547 -10.202  -4.858 1.00 . C C .  61 TYR CD2  1 1 
       19 43582 3 3  61 TYR CE1  C   4.645 -11.383  -6.468 1.00 . C C .  61 TYR CE1  1 1 
       19 43583 3 3  61 TYR CE2  C   6.934 -10.865  -6.005 1.00 . C C .  61 TYR CE2  1 1 
       19 43584 3 3  61 TYR CG   C   5.209 -10.117  -4.493 1.00 . C C .  61 TYR CG   1 1 
       19 43585 3 3  61 TYR CZ   C   5.979 -11.453  -6.807 1.00 . C C .  61 TYR CZ   1 1 
       19 43586 3 3  61 TYR H    H   3.834  -8.462  -1.082 1.00 . C C .  61 TYR H    1 1 
       19 43587 3 3  61 TYR HH   H   7.077 -12.712  -7.776 1.00 . C C .  61 TYR HH   1 1 
       19 43588 3 3  61 TYR N    N   3.558  -9.406  -1.124 1.00 . C C .  61 TYR N    1 1 
       19 43589 3 3  61 TYR O    O   4.738 -12.506  -2.123 1.00 . C C .  61 TYR O    1 1 
       19 43590 3 3  61 TYR OH   O   6.354 -12.100  -7.962 1.00 . C C .  61 TYR OH   1 1 
       19 43591 3 3  62 LYS C    C   5.953 -13.084   0.486 1.00 . C C .  62 LYS C    1 1 
       19 43592 3 3  62 LYS CA   C   6.724 -11.985  -0.237 1.00 . C C .  62 LYS CA   1 1 
       19 43593 3 3  62 LYS CB   C   7.690 -11.301   0.733 1.00 . C C .  62 LYS CB   1 1 
       19 43594 3 3  62 LYS CD   C   9.856 -11.791  -0.429 1.00 . C C .  62 LYS CD   1 1 
       19 43595 3 3  62 LYS CE   C  11.229 -12.434  -0.319 1.00 . C C .  62 LYS CE   1 1 
       19 43596 3 3  62 LYS CG   C   9.046 -11.979   0.843 1.00 . C C .  62 LYS CG   1 1 
       19 43597 3 3  62 LYS H    H   5.867 -10.073  -0.532 1.00 . C C .  62 LYS H    1 1 
       19 43598 3 3  62 LYS HZ1  H  13.040 -12.498  -1.352 1.00 . C C .  62 LYS HZ1  1 1 
       19 43599 3 3  62 LYS HZ2  H  12.309 -10.971  -1.340 1.00 . C C .  62 LYS HZ2  1 1 
       19 43600 3 3  62 LYS HZ3  H  11.698 -12.194  -2.343 1.00 . C C .  62 LYS HZ3  1 1 
       19 43601 3 3  62 LYS N    N   5.808 -11.014  -0.819 1.00 . C C .  62 LYS N    1 1 
       19 43602 3 3  62 LYS NZ   N  12.132 -11.994  -1.411 1.00 . C C .  62 LYS NZ   1 1 
       19 43603 3 3  62 LYS O    O   6.287 -14.264   0.375 1.00 . C C .  62 LYS O    1 1 
       19 43604 3 3  63 VAL C    C   3.463 -14.636   0.982 1.00 . C C .  63 VAL C    1 1 
       19 43605 3 3  63 VAL CA   C   4.087 -13.633   1.945 1.00 . C C .  63 VAL CA   1 1 
       19 43606 3 3  63 VAL CB   C   2.976 -12.916   2.748 1.00 . C C .  63 VAL CB   1 1 
       19 43607 3 3  63 VAL CG1  C   1.953 -13.912   3.276 1.00 . C C .  63 VAL CG1  1 1 
       19 43608 3 3  63 VAL CG2  C   3.579 -12.121   3.898 1.00 . C C .  63 VAL CG2  1 1 
       19 43609 3 3  63 VAL H    H   4.717 -11.723   1.278 1.00 . C C .  63 VAL H    1 1 
       19 43610 3 3  63 VAL N    N   4.920 -12.685   1.218 1.00 . C C .  63 VAL N    1 1 
       19 43611 3 3  63 VAL O    O   3.580 -15.841   1.174 1.00 . C C .  63 VAL O    1 1 
       19 43612 3 3  64 ARG C    C   3.208 -15.806  -1.852 1.00 . C C .  64 ARG C    1 1 
       19 43613 3 3  64 ARG CA   C   2.190 -14.978  -1.069 1.00 . C C .  64 ARG CA   1 1 
       19 43614 3 3  64 ARG CB   C   1.338 -14.138  -2.025 1.00 . C C .  64 ARG CB   1 1 
       19 43615 3 3  64 ARG CD   C  -0.793 -14.619  -0.790 1.00 . C C .  64 ARG CD   1 1 
       19 43616 3 3  64 ARG CG   C   0.094 -13.541  -1.389 1.00 . C C .  64 ARG CG   1 1 
       19 43617 3 3  64 ARG CZ   C  -3.221 -14.671  -1.226 1.00 . C C .  64 ARG CZ   1 1 
       19 43618 3 3  64 ARG H    H   2.809 -13.150  -0.187 1.00 . C C .  64 ARG H    1 1 
       19 43619 3 3  64 ARG HE   H  -2.306 -13.403   0.018 1.00 . C C .  64 ARG HE   1 1 
       19 43620 3 3  64 ARG HH11 H  -2.163 -16.071  -2.251 1.00 . C C .  64 ARG HH11 1 1 
       19 43621 3 3  64 ARG HH12 H  -3.876 -16.065  -2.551 1.00 . C C .  64 ARG HH12 1 1 
       19 43622 3 3  64 ARG HH21 H  -4.560 -13.390  -0.376 1.00 . C C .  64 ARG HH21 1 1 
       19 43623 3 3  64 ARG HH22 H  -5.228 -14.552  -1.499 1.00 . C C .  64 ARG HH22 1 1 
       19 43624 3 3  64 ARG N    N   2.836 -14.127  -0.074 1.00 . C C .  64 ARG N    1 1 
       19 43625 3 3  64 ARG NE   N  -2.165 -14.153  -0.601 1.00 . C C .  64 ARG NE   1 1 
       19 43626 3 3  64 ARG NH1  N  -3.073 -15.686  -2.074 1.00 . C C .  64 ARG NH1  1 1 
       19 43627 3 3  64 ARG NH2  N  -4.430 -14.169  -1.013 1.00 . C C .  64 ARG NH2  1 1 
       19 43628 3 3  64 ARG O    O   2.992 -16.993  -2.106 1.00 . C C .  64 ARG O    1 1 
       19 43629 3 3  65 TYR C    C   5.931 -17.027  -2.230 1.00 . C C .  65 TYR C    1 1 
       19 43630 3 3  65 TYR CA   C   5.383 -15.815  -2.979 1.00 . C C .  65 TYR CA   1 1 
       19 43631 3 3  65 TYR CB   C   6.504 -14.803  -3.255 1.00 . C C .  65 TYR CB   1 1 
       19 43632 3 3  65 TYR CD1  C   7.736 -15.601  -5.309 1.00 . C C .  65 TYR CD1  1 1 
       19 43633 3 3  65 TYR CD2  C   8.883 -15.665  -3.222 1.00 . C C .  65 TYR CD2  1 1 
       19 43634 3 3  65 TYR CE1  C   8.852 -16.111  -5.940 1.00 . C C .  65 TYR CE1  1 1 
       19 43635 3 3  65 TYR CE2  C  10.004 -16.176  -3.847 1.00 . C C .  65 TYR CE2  1 1 
       19 43636 3 3  65 TYR CG   C   7.729 -15.370  -3.941 1.00 . C C .  65 TYR CG   1 1 
       19 43637 3 3  65 TYR CZ   C   9.983 -16.397  -5.207 1.00 . C C .  65 TYR CZ   1 1 
       19 43638 3 3  65 TYR H    H   4.406 -14.214  -1.992 1.00 . C C .  65 TYR H    1 1 
       19 43639 3 3  65 TYR HH   H  11.344 -16.323  -6.565 1.00 . C C .  65 TYR HH   1 1 
       19 43640 3 3  65 TYR N    N   4.310 -15.167  -2.225 1.00 . C C .  65 TYR N    1 1 
       19 43641 3 3  65 TYR O    O   6.137 -18.092  -2.810 1.00 . C C .  65 TYR O    1 1 
       19 43642 3 3  65 TYR OH   O  11.097 -16.904  -5.836 1.00 . C C .  65 TYR OH   1 1 
       19 43643 3 3  66 THR C    C   5.539 -18.758   0.526 1.00 . C C .  66 THR C    1 1 
       19 43644 3 3  66 THR CA   C   6.666 -17.947  -0.113 1.00 . C C .  66 THR CA   1 1 
       19 43645 3 3  66 THR CB   C   7.612 -17.405   0.973 1.00 . C C .  66 THR CB   1 1 
       19 43646 3 3  66 THR CG2  C   8.753 -18.383   1.210 1.00 . C C .  66 THR CG2  1 1 
       19 43647 3 3  66 THR H    H   5.931 -16.007  -0.515 1.00 . C C .  66 THR H    1 1 
       19 43648 3 3  66 THR HG1  H   7.488 -15.460   0.625 1.00 . C C .  66 THR HG1  1 1 
       19 43649 3 3  66 THR N    N   6.138 -16.870  -0.933 1.00 . C C .  66 THR N    1 1 
       19 43650 3 3  66 THR O    O   5.757 -19.514   1.470 1.00 . C C .  66 THR O    1 1 
       19 43651 3 3  66 THR OG1  O   8.159 -16.150   0.536 1.00 . C C .  66 THR OG1  1 1 
       19 43652 3 3  67 ASN C    C   2.683 -20.312  -0.523 1.00 . C C .  67 ASN C    1 1 
       19 43653 3 3  67 ASN CA   C   3.172 -19.316   0.512 1.00 . C C .  67 ASN CA   1 1 
       19 43654 3 3  67 ASN CB   C   2.037 -18.352   0.869 1.00 . C C .  67 ASN CB   1 1 
       19 43655 3 3  67 ASN CG   C   0.845 -19.041   1.510 1.00 . C C .  67 ASN CG   1 1 
       19 43656 3 3  67 ASN H    H   4.217 -17.966  -0.743 1.00 . C C .  67 ASN H    1 1 
       19 43657 3 3  67 ASN HD21 H   0.044 -19.402  -0.276 1.00 . C C .  67 ASN HD21 1 1 
       19 43658 3 3  67 ASN HD22 H  -0.865 -19.959   1.088 1.00 . C C .  67 ASN HD22 1 1 
       19 43659 3 3  67 ASN N    N   4.332 -18.591   0.004 1.00 . C C .  67 ASN N    1 1 
       19 43660 3 3  67 ASN ND2  N  -0.084 -19.515   0.694 1.00 . C C .  67 ASN ND2  1 1 
       19 43661 3 3  67 ASN O    O   2.630 -21.512  -0.268 1.00 . C C .  67 ASN O    1 1 
       19 43662 3 3  67 ASN OD1  O   0.761 -19.150   2.730 1.00 . C C .  67 ASN OD1  1 1 
       19 43663 3 3  68 SER C    C   2.326 -20.156  -4.127 1.00 . C C .  68 SER C    1 1 
       19 43664 3 3  68 SER CA   C   1.832 -20.646  -2.770 1.00 . C C .  68 SER CA   1 1 
       19 43665 3 3  68 SER CB   C   0.299 -20.711  -2.742 1.00 . C C .  68 SER CB   1 1 
       19 43666 3 3  68 SER H    H   2.386 -18.835  -1.833 1.00 . C C .  68 SER H    1 1 
       19 43667 3 3  68 SER HG   H  -1.226 -19.618  -2.151 1.00 . C C .  68 SER HG   1 1 
       19 43668 3 3  68 SER N    N   2.321 -19.803  -1.692 1.00 . C C .  68 SER N    1 1 
       19 43669 3 3  68 SER O    O   2.550 -20.947  -5.040 1.00 . C C .  68 SER O    1 1 
       19 43670 3 3  68 SER OG   O  -0.263 -19.527  -2.182 1.00 . C C .  68 SER OG   1 1 
       19 43671 3 3  69 SER C    C   4.505 -18.411  -5.668 1.00 . C C .  69 SER C    1 1 
       19 43672 3 3  69 SER CA   C   2.993 -18.257  -5.492 1.00 . C C .  69 SER CA   1 1 
       19 43673 3 3  69 SER CB   C   2.594 -16.781  -5.541 1.00 . C C .  69 SER CB   1 1 
       19 43674 3 3  69 SER H    H   2.383 -18.267  -3.473 1.00 . C C .  69 SER H    1 1 
       19 43675 3 3  69 SER HG   H   0.678 -16.944  -5.931 1.00 . C C .  69 SER HG   1 1 
       19 43676 3 3  69 SER N    N   2.536 -18.850  -4.244 1.00 . C C .  69 SER N    1 1 
       19 43677 3 3  69 SER O    O   5.201 -17.459  -6.011 1.00 . C C .  69 SER O    1 1 
       19 43678 3 3  69 SER OG   O   1.225 -16.621  -5.202 1.00 . C C .  69 SER OG   1 1 
       19 43679 3 3  70 THR C    C   6.718 -20.430  -6.986 1.00 . C C .  70 THR C    1 1 
       19 43680 3 3  70 THR CA   C   6.425 -19.903  -5.582 1.00 . C C .  70 THR CA   1 1 
       19 43681 3 3  70 THR CB   C   6.870 -20.937  -4.536 1.00 . C C .  70 THR CB   1 1 
       19 43682 3 3  70 THR CG2  C   8.312 -20.682  -4.124 1.00 . C C .  70 THR CG2  1 1 
       19 43683 3 3  70 THR H    H   4.397 -20.345  -5.166 1.00 . C C .  70 THR H    1 1 
       19 43684 3 3  70 THR HG1  H   6.012 -19.889  -3.095 1.00 . C C .  70 THR HG1  1 1 
       19 43685 3 3  70 THR N    N   5.003 -19.621  -5.442 1.00 . C C .  70 THR N    1 1 
       19 43686 3 3  70 THR O    O   7.844 -20.810  -7.311 1.00 . C C .  70 THR O    1 1 
       19 43687 3 3  70 THR OG1  O   6.025 -20.815  -3.381 1.00 . C C .  70 THR OG1  1 1 
       19 43688 3 3  71 GLU C    C   6.362 -19.795 -10.057 1.00 . C C .  71 GLU C    1 1 
       19 43689 3 3  71 GLU CA   C   5.781 -20.900  -9.186 1.00 . C C .  71 GLU CA   1 1 
       19 43690 3 3  71 GLU CB   C   4.391 -21.291  -9.697 1.00 . C C .  71 GLU CB   1 1 
       19 43691 3 3  71 GLU CD   C   2.062 -22.074  -9.112 1.00 . C C .  71 GLU CD   1 1 
       19 43692 3 3  71 GLU CG   C   3.487 -21.896  -8.634 1.00 . C C .  71 GLU CG   1 1 
       19 43693 3 3  71 GLU H    H   4.816 -20.118  -7.480 1.00 . C C .  71 GLU H    1 1 
       19 43694 3 3  71 GLU N    N   5.680 -20.437  -7.811 1.00 . C C .  71 GLU N    1 1 
       19 43695 3 3  71 GLU O    O   6.975 -20.050 -11.094 1.00 . C C .  71 GLU O    1 1 
       19 43696 3 3  71 GLU OE1  O   1.349 -21.061  -9.262 1.00 . C C .  71 GLU OE1  1 1 
       19 43697 3 3  71 GLU OE2  O   1.652 -23.231  -9.345 1.00 . C C .  71 GLU OE2  1 1 
       19 43698 3 3  72 ILE C    C   7.996 -16.959  -9.754 1.00 . C C .  72 ILE C    1 1 
       19 43699 3 3  72 ILE CA   C   6.657 -17.401 -10.341 1.00 . C C .  72 ILE CA   1 1 
       19 43700 3 3  72 ILE CB   C   5.644 -16.235 -10.281 1.00 . C C .  72 ILE CB   1 1 
       19 43701 3 3  72 ILE CD1  C   4.370 -14.707  -8.684 1.00 . C C .  72 ILE CD1  1 1 
       19 43702 3 3  72 ILE CG1  C   5.275 -15.910  -8.833 1.00 . C C .  72 ILE CG1  1 1 
       19 43703 3 3  72 ILE CG2  C   4.401 -16.568 -11.095 1.00 . C C .  72 ILE CG2  1 1 
       19 43704 3 3  72 ILE H    H   5.685 -18.428  -8.777 1.00 . C C .  72 ILE H    1 1 
       19 43705 3 3  72 ILE N    N   6.163 -18.561  -9.620 1.00 . C C .  72 ILE N    1 1 
       19 43706 3 3  72 ILE O    O   8.394 -17.441  -8.693 1.00 . C C .  72 ILE O    1 1 
       19 43707 3 3  73 PRO C    C   9.881 -14.473  -8.925 1.00 . C C .  73 PRO C    1 1 
       19 43708 3 3  73 PRO CA   C  10.022 -15.581  -9.972 1.00 . C C .  73 PRO CA   1 1 
       19 43709 3 3  73 PRO CB   C  10.657 -15.017 -11.245 1.00 . C C .  73 PRO CB   1 1 
       19 43710 3 3  73 PRO CD   C   8.366 -15.496 -11.760 1.00 . C C .  73 PRO CD   1 1 
       19 43711 3 3  73 PRO CG   C   9.500 -14.553 -12.059 1.00 . C C .  73 PRO CG   1 1 
       19 43712 3 3  73 PRO N    N   8.727 -16.072 -10.449 1.00 . C C .  73 PRO N    1 1 
       19 43713 3 3  73 PRO O    O   8.769 -14.081  -8.558 1.00 . C C .  73 PRO O    1 1 
       19 43714 3 3  74 GLU C    C  10.590 -11.605  -8.087 1.00 . C C .  74 GLU C    1 1 
       19 43715 3 3  74 GLU CA   C  11.059 -12.917  -7.453 1.00 . C C .  74 GLU CA   1 1 
       19 43716 3 3  74 GLU CB   C  12.493 -12.772  -6.922 1.00 . C C .  74 GLU CB   1 1 
       19 43717 3 3  74 GLU CD   C  12.124 -12.480  -4.432 1.00 . C C .  74 GLU CD   1 1 
       19 43718 3 3  74 GLU CG   C  12.655 -11.867  -5.709 1.00 . C C .  74 GLU CG   1 1 
       19 43719 3 3  74 GLU H    H  11.869 -14.346  -8.779 1.00 . C C .  74 GLU H    1 1 
       19 43720 3 3  74 GLU N    N  11.021 -13.983  -8.447 1.00 . C C .  74 GLU N    1 1 
       19 43721 3 3  74 GLU O    O  10.449 -11.521  -9.312 1.00 . C C .  74 GLU O    1 1 
       19 43722 3 3  74 GLU OE1  O  12.728 -13.453  -3.935 1.00 . C C .  74 GLU OE1  1 1 
       19 43723 3 3  74 GLU OE2  O  11.115 -11.972  -3.899 1.00 . C C .  74 GLU OE2  1 1 
       19 43724 3 3  75 PHE C    C  10.735  -8.776  -8.894 1.00 . C C .  75 PHE C    1 1 
       19 43725 3 3  75 PHE CA   C   9.887  -9.285  -7.725 1.00 . C C .  75 PHE CA   1 1 
       19 43726 3 3  75 PHE CB   C   9.894  -8.269  -6.576 1.00 . C C .  75 PHE CB   1 1 
       19 43727 3 3  75 PHE CD1  C   7.714  -7.026  -6.643 1.00 . C C .  75 PHE CD1  1 1 
       19 43728 3 3  75 PHE CD2  C   9.689  -5.880  -7.321 1.00 . C C .  75 PHE CD2  1 1 
       19 43729 3 3  75 PHE CE1  C   6.964  -5.895  -6.897 1.00 . C C .  75 PHE CE1  1 1 
       19 43730 3 3  75 PHE CE2  C   8.946  -4.745  -7.577 1.00 . C C .  75 PHE CE2  1 1 
       19 43731 3 3  75 PHE CG   C   9.083  -7.033  -6.851 1.00 . C C .  75 PHE CG   1 1 
       19 43732 3 3  75 PHE CZ   C   7.581  -4.753  -7.365 1.00 . C C .  75 PHE CZ   1 1 
       19 43733 3 3  75 PHE H    H  10.486 -10.732  -6.293 1.00 . C C .  75 PHE H    1 1 
       19 43734 3 3  75 PHE N    N  10.346 -10.593  -7.255 1.00 . C C .  75 PHE N    1 1 
       19 43735 3 3  75 PHE O    O  11.963  -8.740  -8.804 1.00 . C C .  75 PHE O    1 1 
       19 43736 3 3  76 PRO C    C  11.793  -6.819 -10.945 1.00 . C C .  76 PRO C    1 1 
       19 43737 3 3  76 PRO CA   C  10.745  -7.895 -11.221 1.00 . C C .  76 PRO CA   1 1 
       19 43738 3 3  76 PRO CB   C   9.595  -7.308 -12.041 1.00 . C C .  76 PRO CB   1 1 
       19 43739 3 3  76 PRO CD   C   8.609  -8.415 -10.166 1.00 . C C .  76 PRO CD   1 1 
       19 43740 3 3  76 PRO CG   C   8.404  -8.093 -11.620 1.00 . C C .  76 PRO CG   1 1 
       19 43741 3 3  76 PRO N    N  10.076  -8.392 -10.007 1.00 . C C .  76 PRO N    1 1 
       19 43742 3 3  76 PRO O    O  11.514  -5.811 -10.291 1.00 . C C .  76 PRO O    1 1 
       19 43743 3 3  77 ILE C    C  14.030  -4.950 -12.307 1.00 . C C .  77 ILE C    1 1 
       19 43744 3 3  77 ILE CA   C  14.101  -6.098 -11.296 1.00 . C C .  77 ILE CA   1 1 
       19 43745 3 3  77 ILE CB   C  15.469  -6.809 -11.425 1.00 . C C .  77 ILE CB   1 1 
       19 43746 3 3  77 ILE CD1  C  16.855  -8.296 -12.978 1.00 . C C .  77 ILE CD1  1 1 
       19 43747 3 3  77 ILE CG1  C  15.491  -7.722 -12.656 1.00 . C C .  77 ILE CG1  1 1 
       19 43748 3 3  77 ILE CG2  C  15.793  -7.597 -10.165 1.00 . C C .  77 ILE CG2  1 1 
       19 43749 3 3  77 ILE H    H  13.142  -7.844 -11.999 1.00 . C C .  77 ILE H    1 1 
       19 43750 3 3  77 ILE N    N  12.994  -7.032 -11.473 1.00 . C C .  77 ILE N    1 1 
       19 43751 3 3  77 ILE O    O  15.010  -4.640 -12.987 1.00 . C C .  77 ILE O    1 1 
       19 43752 3 3  78 ALA C    C  12.769  -1.849 -12.625 1.00 . C C .  78 ALA C    1 1 
       19 43753 3 3  78 ALA CA   C  12.681  -3.209 -13.330 1.00 . C C .  78 ALA CA   1 1 
       19 43754 3 3  78 ALA CB   C  11.395  -3.354 -14.136 1.00 . C C .  78 ALA CB   1 1 
       19 43755 3 3  78 ALA H    H  12.120  -4.609 -11.839 1.00 . C C .  78 ALA H    1 1 
       19 43756 3 3  78 ALA N    N  12.869  -4.321 -12.405 1.00 . C C .  78 ALA N    1 1 
       19 43757 3 3  78 ALA O    O  13.608  -1.020 -12.988 1.00 . C C .  78 ALA O    1 1 
       19 43758 3 3  79 PRO C    C  13.229  -0.187 -10.041 1.00 . C C .  79 PRO C    1 1 
       19 43759 3 3  79 PRO CA   C  11.962  -0.308 -10.883 1.00 . C C .  79 PRO CA   1 1 
       19 43760 3 3  79 PRO CB   C  10.725  -0.360  -9.982 1.00 . C C .  79 PRO CB   1 1 
       19 43761 3 3  79 PRO CD   C  10.897  -2.495 -11.051 1.00 . C C .  79 PRO CD   1 1 
       19 43762 3 3  79 PRO CG   C  10.468  -1.814  -9.780 1.00 . C C .  79 PRO CG   1 1 
       19 43763 3 3  79 PRO N    N  11.925  -1.586 -11.600 1.00 . C C .  79 PRO N    1 1 
       19 43764 3 3  79 PRO O    O  13.473  -0.998  -9.146 1.00 . C C .  79 PRO O    1 1 
       19 43765 3 3  80 GLU C    C  15.044   1.522  -8.170 1.00 . C C .  80 GLU C    1 1 
       19 43766 3 3  80 GLU CA   C  15.277   1.043  -9.600 1.00 . C C .  80 GLU CA   1 1 
       19 43767 3 3  80 GLU CB   C  16.218   1.989 -10.351 1.00 . C C .  80 GLU CB   1 1 
       19 43768 3 3  80 GLU CD   C  17.024   4.360 -10.577 1.00 . C C .  80 GLU CD   1 1 
       19 43769 3 3  80 GLU CG   C  15.840   3.460 -10.289 1.00 . C C .  80 GLU CG   1 1 
       19 43770 3 3  80 GLU H    H  13.789   1.446 -11.051 1.00 . C C .  80 GLU H    1 1 
       19 43771 3 3  80 GLU N    N  14.031   0.832 -10.326 1.00 . C C .  80 GLU N    1 1 
       19 43772 3 3  80 GLU O    O  15.983   1.604  -7.376 1.00 . C C .  80 GLU O    1 1 
       19 43773 3 3  80 GLU OE1  O  17.299   4.622 -11.765 1.00 . C C .  80 GLU OE1  1 1 
       19 43774 3 3  80 GLU OE2  O  17.694   4.796  -9.612 1.00 . C C .  80 GLU OE2  1 1 
       19 43775 3 3  81 ILE C    C  13.362   1.123  -5.537 1.00 . C C .  81 ILE C    1 1 
       19 43776 3 3  81 ILE CA   C  13.466   2.301  -6.502 1.00 . C C .  81 ILE CA   1 1 
       19 43777 3 3  81 ILE CB   C  12.176   3.150  -6.471 1.00 . C C .  81 ILE CB   1 1 
       19 43778 3 3  81 ILE CD1  C  13.487   5.237  -7.139 1.00 . C C .  81 ILE CD1  1 1 
       19 43779 3 3  81 ILE CG1  C  12.309   4.332  -7.435 1.00 . C C .  81 ILE CG1  1 1 
       19 43780 3 3  81 ILE CG2  C  11.881   3.652  -5.062 1.00 . C C .  81 ILE CG2  1 1 
       19 43781 3 3  81 ILE H    H  13.092   1.751  -8.511 1.00 . C C .  81 ILE H    1 1 
       19 43782 3 3  81 ILE N    N  13.798   1.838  -7.841 1.00 . C C .  81 ILE N    1 1 
       19 43783 3 3  81 ILE O    O  12.281   0.594  -5.283 1.00 . C C .  81 ILE O    1 1 
       19 43784 3 3  82 ALA C    C  15.769  -0.164  -3.165 1.00 . C C .  82 ALA C    1 1 
       19 43785 3 3  82 ALA CA   C  14.596  -0.403  -4.098 1.00 . C C .  82 ALA CA   1 1 
       19 43786 3 3  82 ALA CB   C  14.761  -1.720  -4.837 1.00 . C C .  82 ALA CB   1 1 
       19 43787 3 3  82 ALA H    H  15.334   1.156  -5.316 1.00 . C C .  82 ALA H    1 1 
       19 43788 3 3  82 ALA N    N  14.511   0.702  -5.039 1.00 . C C .  82 ALA N    1 1 
       19 43789 3 3  82 ALA O    O  15.676  -0.368  -1.954 1.00 . C C .  82 ALA O    1 1 
       19 43790 3 3  83 LEU C    C  17.789   1.814  -2.084 1.00 . C C .  83 LEU C    1 1 
       19 43791 3 3  83 LEU CA   C  18.068   0.603  -2.971 1.00 . C C .  83 LEU CA   1 1 
       19 43792 3 3  83 LEU CB   C  19.247   0.881  -3.906 1.00 . C C .  83 LEU CB   1 1 
       19 43793 3 3  83 LEU CD1  C  20.776  -0.873  -2.965 1.00 . C C .  83 LEU CD1  1 1 
       19 43794 3 3  83 LEU CD2  C  21.713   1.002  -4.331 1.00 . C C .  83 LEU CD2  1 1 
       19 43795 3 3  83 LEU CG   C  20.638   0.597  -3.336 1.00 . C C .  83 LEU CG   1 1 
       19 43796 3 3  83 LEU H    H  16.888   0.424  -4.713 1.00 . C C .  83 LEU H    1 1 
       19 43797 3 3  83 LEU N    N  16.875   0.297  -3.742 1.00 . C C .  83 LEU N    1 1 
       19 43798 3 3  83 LEU O    O  18.408   1.996  -1.036 1.00 . C C .  83 LEU O    1 1 
       19 43799 3 3  84 GLU C    C  15.856   3.401  -0.434 1.00 . C C .  84 GLU C    1 1 
       19 43800 3 3  84 GLU CA   C  16.415   3.815  -1.791 1.00 . C C .  84 GLU CA   1 1 
       19 43801 3 3  84 GLU CB   C  15.334   4.563  -2.582 1.00 . C C .  84 GLU CB   1 1 
       19 43802 3 3  84 GLU CD   C  16.531   4.713  -4.829 1.00 . C C .  84 GLU CD   1 1 
       19 43803 3 3  84 GLU CG   C  15.852   5.463  -3.697 1.00 . C C .  84 GLU CG   1 1 
       19 43804 3 3  84 GLU H    H  16.419   2.447  -3.398 1.00 . C C .  84 GLU H    1 1 
       19 43805 3 3  84 GLU N    N  16.838   2.633  -2.527 1.00 . C C .  84 GLU N    1 1 
       19 43806 3 3  84 GLU O    O  16.046   4.086   0.571 1.00 . C C .  84 GLU O    1 1 
       19 43807 3 3  84 GLU OE1  O  16.236   3.514  -5.030 1.00 . C C .  84 GLU OE1  1 1 
       19 43808 3 3  84 GLU OE2  O  17.361   5.329  -5.534 1.00 . C C .  84 GLU OE2  1 1 
       19 43809 3 3  85 LEU C    C  15.682   1.147   1.689 1.00 . C C .  85 LEU C    1 1 
       19 43810 3 3  85 LEU CA   C  14.588   1.733   0.803 1.00 . C C .  85 LEU CA   1 1 
       19 43811 3 3  85 LEU CB   C  13.559   0.653   0.459 1.00 . C C .  85 LEU CB   1 1 
       19 43812 3 3  85 LEU CD1  C  11.667  -0.163  -0.971 1.00 . C C .  85 LEU CD1  1 1 
       19 43813 3 3  85 LEU CD2  C  11.546   2.096   0.090 1.00 . C C .  85 LEU CD2  1 1 
       19 43814 3 3  85 LEU CG   C  12.463   1.056  -0.529 1.00 . C C .  85 LEU CG   1 1 
       19 43815 3 3  85 LEU H    H  15.062   1.763  -1.253 1.00 . C C .  85 LEU H    1 1 
       19 43816 3 3  85 LEU N    N  15.173   2.263  -0.418 1.00 . C C .  85 LEU N    1 1 
       19 43817 3 3  85 LEU O    O  15.613   1.216   2.915 1.00 . C C .  85 LEU O    1 1 
       19 43818 3 3  86 LEU C    C  18.629   1.070   2.478 1.00 . C C .  86 LEU C    1 1 
       19 43819 3 3  86 LEU CA   C  17.830  -0.011   1.748 1.00 . C C .  86 LEU CA   1 1 
       19 43820 3 3  86 LEU CB   C  18.724  -0.747   0.742 1.00 . C C .  86 LEU CB   1 1 
       19 43821 3 3  86 LEU CD1  C  19.854  -2.940   0.331 1.00 . C C .  86 LEU CD1  1 1 
       19 43822 3 3  86 LEU CD2  C  21.063  -1.144   1.571 1.00 . C C .  86 LEU CD2  1 1 
       19 43823 3 3  86 LEU CG   C  19.706  -1.781   1.304 1.00 . C C .  86 LEU CG   1 1 
       19 43824 3 3  86 LEU H    H  16.690   0.571   0.067 1.00 . C C .  86 LEU H    1 1 
       19 43825 3 3  86 LEU N    N  16.701   0.586   1.047 1.00 . C C .  86 LEU N    1 1 
       19 43826 3 3  86 LEU O    O  19.241   0.814   3.517 1.00 . C C .  86 LEU O    1 1 
       19 43827 3 3  87 MET C    C  18.806   3.737   3.925 1.00 . C C .  87 MET C    1 1 
       19 43828 3 3  87 MET CA   C  19.288   3.430   2.506 1.00 . C C .  87 MET CA   1 1 
       19 43829 3 3  87 MET CB   C  19.098   4.662   1.611 1.00 . C C .  87 MET CB   1 1 
       19 43830 3 3  87 MET CE   C  17.525   7.401   2.234 1.00 . C C .  87 MET CE   1 1 
       19 43831 3 3  87 MET CG   C  19.850   5.900   2.069 1.00 . C C .  87 MET CG   1 1 
       19 43832 3 3  87 MET H    H  18.069   2.413   1.108 1.00 . C C .  87 MET H    1 1 
       19 43833 3 3  87 MET N    N  18.586   2.284   1.934 1.00 . C C .  87 MET N    1 1 
       19 43834 3 3  87 MET O    O  19.509   4.387   4.701 1.00 . C C .  87 MET O    1 1 
       19 43835 3 3  87 MET SD   S  19.129   7.426   1.434 1.00 . C C .  87 MET SD   1 1 
       19 43836 3 3  88 ALA C    C  17.871   2.831   6.672 1.00 . C C .  88 ALA C    1 1 
       19 43837 3 3  88 ALA CA   C  17.030   3.488   5.578 1.00 . C C .  88 ALA CA   1 1 
       19 43838 3 3  88 ALA CB   C  15.595   2.989   5.627 1.00 . C C .  88 ALA CB   1 1 
       19 43839 3 3  88 ALA H    H  17.095   2.754   3.594 1.00 . C C .  88 ALA H    1 1 
       19 43840 3 3  88 ALA N    N  17.606   3.266   4.257 1.00 . C C .  88 ALA N    1 1 
       19 43841 3 3  88 ALA O    O  17.919   3.324   7.802 1.00 . C C .  88 ALA O    1 1 
       19 43842 3 3  89 ALA C    C  18.608   0.247   8.332 1.00 . C C .  89 ALA C    1 1 
       19 43843 3 3  89 ALA CA   C  19.392   0.972   7.237 1.00 . C C .  89 ALA CA   1 1 
       19 43844 3 3  89 ALA CB   C  20.497   1.843   7.824 1.00 . C C .  89 ALA CB   1 1 
       19 43845 3 3  89 ALA H    H  18.432   1.394   5.399 1.00 . C C .  89 ALA H    1 1 
       19 43846 3 3  89 ALA N    N  18.529   1.722   6.318 1.00 . C C .  89 ALA N    1 1 
       19 43847 3 3  89 ALA O    O  18.626  -0.982   8.408 1.00 . C C .  89 ALA O    1 1 
       19 43848 3 3  90 ASN C    C  15.763  -0.079   9.756 1.00 . C C .  90 ASN C    1 1 
       19 43849 3 3  90 ASN CA   C  17.112   0.437  10.252 1.00 . C C .  90 ASN CA   1 1 
       19 43850 3 3  90 ASN CB   C  16.904   1.479  11.356 1.00 . C C .  90 ASN CB   1 1 
       19 43851 3 3  90 ASN CG   C  17.159   0.923  12.744 1.00 . C C .  90 ASN CG   1 1 
       19 43852 3 3  90 ASN H    H  17.904   1.980   9.029 1.00 . C C .  90 ASN H    1 1 
       19 43853 3 3  90 ASN HD21 H  17.782   2.703  13.373 1.00 . C C .  90 ASN HD21 1 1 
       19 43854 3 3  90 ASN HD22 H  17.798   1.438  14.551 1.00 . C C .  90 ASN HD22 1 1 
       19 43855 3 3  90 ASN N    N  17.900   1.004   9.159 1.00 . C C .  90 ASN N    1 1 
       19 43856 3 3  90 ASN ND2  N  17.626   1.773  13.646 1.00 . C C .  90 ASN ND2  1 1 
       19 43857 3 3  90 ASN O    O  14.731   0.107  10.402 1.00 . C C .  90 ASN O    1 1 
       19 43858 3 3  90 ASN OD1  O  16.944  -0.259  13.002 1.00 . C C .  90 ASN OD1  1 1 
       19 43859 3 3  91 PHE C    C  14.879  -2.712   7.539 1.00 . C C .  91 PHE C    1 1 
       19 43860 3 3  91 PHE CA   C  14.591  -1.290   8.001 1.00 . C C .  91 PHE CA   1 1 
       19 43861 3 3  91 PHE CB   C  14.143  -0.429   6.816 1.00 . C C .  91 PHE CB   1 1 
       19 43862 3 3  91 PHE CD1  C  11.771  -0.892   7.515 1.00 . C C .  91 PHE CD1  1 1 
       19 43863 3 3  91 PHE CD2  C  12.186   0.945   6.055 1.00 . C C .  91 PHE CD2  1 1 
       19 43864 3 3  91 PHE CE1  C  10.418  -0.608   7.493 1.00 . C C .  91 PHE CE1  1 1 
       19 43865 3 3  91 PHE CE2  C  10.835   1.234   6.027 1.00 . C C .  91 PHE CE2  1 1 
       19 43866 3 3  91 PHE CG   C  12.671  -0.120   6.796 1.00 . C C .  91 PHE CG   1 1 
       19 43867 3 3  91 PHE CZ   C   9.949   0.457   6.749 1.00 . C C .  91 PHE CZ   1 1 
       19 43868 3 3  91 PHE H    H  16.646  -0.852   8.146 1.00 . C C .  91 PHE H    1 1 
       19 43869 3 3  91 PHE N    N  15.787  -0.733   8.604 1.00 . C C .  91 PHE N    1 1 
       19 43870 3 3  91 PHE O    O  13.963  -3.554   7.572 1.00 . C C .  91 PHE O    1 1 
       19 43871 3 3  91 PHE OXT  O  16.041  -2.991   7.169 1.00 . C C .  91 PHE OXT  1 1 
       20 43872 1 1   1 GLY C    C  17.331  -5.943   7.982 1.00 . A A .   6 GLY C    1 1 
       20 43873 1 1   1 GLY CA   C  18.102  -5.089   8.974 1.00 . A A .   6 GLY CA   1 1 
       20 43874 1 1   1 GLY H1   H  19.027  -3.227   9.081 1.00 . A A .   6 GLY H1   1 1 
       20 43875 1 1   1 GLY H2   H  17.941  -3.384   7.785 1.00 . A A .   6 GLY H2   1 1 
       20 43876 1 1   1 GLY H3   H  19.463  -4.133   7.722 1.00 . A A .   6 GLY H3   1 1 
       20 43877 1 1   1 GLY N    N  18.673  -3.875   8.349 1.00 . A A .   6 GLY N    1 1 
       20 43878 1 1   1 GLY O    O  17.913  -6.521   7.065 1.00 . A A .   6 GLY O    1 1 
       20 43879 1 1   2 SER C    C  15.145  -6.314   5.852 1.00 . A A .   7 SER C    1 1 
       20 43880 1 1   2 SER CA   C  15.142  -6.794   7.306 1.00 . A A .   7 SER CA   1 1 
       20 43881 1 1   2 SER CB   C  13.720  -6.757   7.870 1.00 . A A .   7 SER CB   1 1 
       20 43882 1 1   2 SER H    H  15.614  -5.491   8.893 1.00 . A A .   7 SER H    1 1 
       20 43883 1 1   2 SER HG   H  13.776  -4.870   8.450 1.00 . A A .   7 SER HG   1 1 
       20 43884 1 1   2 SER N    N  16.017  -6.002   8.161 1.00 . A A .   7 SER N    1 1 
       20 43885 1 1   2 SER O    O  15.543  -7.050   4.943 1.00 . A A .   7 SER O    1 1 
       20 43886 1 1   2 SER OG   O  13.594  -5.739   8.856 1.00 . A A .   7 SER OG   1 1 
       20 43887 1 1   3 LEU C    C  16.031  -4.424   3.655 1.00 . A A .   8 LEU C    1 1 
       20 43888 1 1   3 LEU CA   C  14.653  -4.501   4.298 1.00 . A A .   8 LEU CA   1 1 
       20 43889 1 1   3 LEU CB   C  14.000  -3.118   4.334 1.00 . A A .   8 LEU CB   1 1 
       20 43890 1 1   3 LEU CD1  C  12.578  -3.381   2.280 1.00 . A A .   8 LEU CD1  1 1 
       20 43891 1 1   3 LEU CD2  C  13.099  -1.096   3.158 1.00 . A A .   8 LEU CD2  1 1 
       20 43892 1 1   3 LEU CG   C  13.616  -2.514   2.981 1.00 . A A .   8 LEU CG   1 1 
       20 43893 1 1   3 LEU H    H  14.483  -4.507   6.414 1.00 . A A .   8 LEU H    1 1 
       20 43894 1 1   3 LEU N    N  14.727  -5.070   5.640 1.00 . A A .   8 LEU N    1 1 
       20 43895 1 1   3 LEU O    O  16.161  -4.509   2.435 1.00 . A A .   8 LEU O    1 1 
       20 43896 1 1   4 GLN C    C  18.817  -5.423   3.185 1.00 . A A .   9 GLN C    1 1 
       20 43897 1 1   4 GLN CA   C  18.436  -4.207   4.036 1.00 . A A .   9 GLN CA   1 1 
       20 43898 1 1   4 GLN CB   C  19.361  -4.093   5.248 1.00 . A A .   9 GLN CB   1 1 
       20 43899 1 1   4 GLN CD   C  21.613  -3.511   6.189 1.00 . A A .   9 GLN CD   1 1 
       20 43900 1 1   4 GLN CG   C  20.811  -3.779   4.932 1.00 . A A .   9 GLN CG   1 1 
       20 43901 1 1   4 GLN H    H  16.863  -4.220   5.456 1.00 . A A .   9 GLN H    1 1 
       20 43902 1 1   4 GLN HE21 H  22.861  -2.336   5.189 1.00 . A A .   9 GLN HE21 1 1 
       20 43903 1 1   4 GLN HE22 H  23.183  -2.515   6.877 1.00 . A A .   9 GLN HE22 1 1 
       20 43904 1 1   4 GLN N    N  17.051  -4.286   4.492 1.00 . A A .   9 GLN N    1 1 
       20 43905 1 1   4 GLN NE2  N  22.657  -2.709   6.072 1.00 . A A .   9 GLN NE2  1 1 
       20 43906 1 1   4 GLN O    O  19.673  -5.334   2.304 1.00 . A A .   9 GLN O    1 1 
       20 43907 1 1   4 GLN OE1  O  21.288  -4.023   7.262 1.00 . A A .   9 GLN OE1  1 1 
       20 43908 1 1   5 TYR C    C  17.298  -8.072   1.743 1.00 . A A .  10 TYR C    1 1 
       20 43909 1 1   5 TYR CA   C  18.449  -7.778   2.706 1.00 . A A .  10 TYR CA   1 1 
       20 43910 1 1   5 TYR CB   C  18.679  -8.967   3.647 1.00 . A A .  10 TYR CB   1 1 
       20 43911 1 1   5 TYR CD1  C  20.438 -10.259   2.366 1.00 . A A .  10 TYR CD1  1 1 
       20 43912 1 1   5 TYR CD2  C  18.383 -11.356   2.872 1.00 . A A .  10 TYR CD2  1 1 
       20 43913 1 1   5 TYR CE1  C  20.893 -11.397   1.724 1.00 . A A .  10 TYR CE1  1 1 
       20 43914 1 1   5 TYR CE2  C  18.830 -12.497   2.233 1.00 . A A .  10 TYR CE2  1 1 
       20 43915 1 1   5 TYR CG   C  19.177 -10.218   2.949 1.00 . A A .  10 TYR CG   1 1 
       20 43916 1 1   5 TYR CZ   C  20.084 -12.513   1.662 1.00 . A A .  10 TYR CZ   1 1 
       20 43917 1 1   5 TYR H    H  17.542  -6.580   4.202 1.00 . A A .  10 TYR H    1 1 
       20 43918 1 1   5 TYR HH   H  19.795 -14.051   0.544 1.00 . A A .  10 TYR HH   1 1 
       20 43919 1 1   5 TYR N    N  18.188  -6.559   3.463 1.00 . A A .  10 TYR N    1 1 
       20 43920 1 1   5 TYR O    O  17.509  -8.572   0.635 1.00 . A A .  10 TYR O    1 1 
       20 43921 1 1   5 TYR OH   O  20.529 -13.647   1.023 1.00 . A A .  10 TYR OH   1 1 
       20 43922 1 1   6 LEU C    C  14.911  -7.144   0.069 1.00 . A A .  11 LEU C    1 1 
       20 43923 1 1   6 LEU CA   C  14.892  -7.970   1.355 1.00 . A A .  11 LEU CA   1 1 
       20 43924 1 1   6 LEU CB   C  13.621  -7.672   2.155 1.00 . A A .  11 LEU CB   1 1 
       20 43925 1 1   6 LEU CD1  C  12.073  -8.166   4.069 1.00 . A A .  11 LEU CD1  1 1 
       20 43926 1 1   6 LEU CD2  C  13.037 -10.049   2.735 1.00 . A A .  11 LEU CD2  1 1 
       20 43927 1 1   6 LEU CG   C  13.281  -8.651   3.283 1.00 . A A .  11 LEU CG   1 1 
       20 43928 1 1   6 LEU H    H  15.980  -7.343   3.060 1.00 . A A .  11 LEU H    1 1 
       20 43929 1 1   6 LEU N    N  16.082  -7.743   2.168 1.00 . A A .  11 LEU N    1 1 
       20 43930 1 1   6 LEU O    O  14.546  -7.641  -0.998 1.00 . A A .  11 LEU O    1 1 
       20 43931 1 1   7 ALA C    C  16.447  -5.477  -1.990 1.00 . A A .  12 ALA C    1 1 
       20 43932 1 1   7 ALA CA   C  15.406  -5.005  -0.983 1.00 . A A .  12 ALA CA   1 1 
       20 43933 1 1   7 ALA CB   C  15.688  -3.575  -0.549 1.00 . A A .  12 ALA CB   1 1 
       20 43934 1 1   7 ALA H    H  15.659  -5.562   1.047 1.00 . A A .  12 ALA H    1 1 
       20 43935 1 1   7 ALA N    N  15.352  -5.895   0.171 1.00 . A A .  12 ALA N    1 1 
       20 43936 1 1   7 ALA O    O  16.300  -5.266  -3.193 1.00 . A A .  12 ALA O    1 1 
       20 43937 1 1   8 LEU C    C  18.014  -7.751  -3.261 1.00 . A A .  13 LEU C    1 1 
       20 43938 1 1   8 LEU CA   C  18.550  -6.655  -2.345 1.00 . A A .  13 LEU CA   1 1 
       20 43939 1 1   8 LEU CB   C  19.708  -7.185  -1.492 1.00 . A A .  13 LEU CB   1 1 
       20 43940 1 1   8 LEU CD1  C  21.637  -6.547  -2.970 1.00 . A A .  13 LEU CD1  1 1 
       20 43941 1 1   8 LEU CD2  C  21.895  -8.401  -1.305 1.00 . A A .  13 LEU CD2  1 1 
       20 43942 1 1   8 LEU CG   C  20.938  -7.692  -2.251 1.00 . A A .  13 LEU CG   1 1 
       20 43943 1 1   8 LEU H    H  17.533  -6.291  -0.526 1.00 . A A .  13 LEU H    1 1 
       20 43944 1 1   8 LEU N    N  17.484  -6.141  -1.492 1.00 . A A .  13 LEU N    1 1 
       20 43945 1 1   8 LEU O    O  18.433  -7.878  -4.411 1.00 . A A .  13 LEU O    1 1 
       20 43946 1 1   9 ALA C    C  15.345  -9.071  -4.400 1.00 . A A .  14 ALA C    1 1 
       20 43947 1 1   9 ALA CA   C  16.460  -9.610  -3.509 1.00 . A A .  14 ALA CA   1 1 
       20 43948 1 1   9 ALA CB   C  15.925 -10.684  -2.572 1.00 . A A .  14 ALA CB   1 1 
       20 43949 1 1   9 ALA H    H  16.779  -8.372  -1.821 1.00 . A A .  14 ALA H    1 1 
       20 43950 1 1   9 ALA N    N  17.071  -8.529  -2.743 1.00 . A A .  14 ALA N    1 1 
       20 43951 1 1   9 ALA O    O  14.866  -9.756  -5.304 1.00 . A A .  14 ALA O    1 1 
       20 43952 1 1  10 ALA C    C  14.478  -6.495  -6.121 1.00 . A A .  15 ALA C    1 1 
       20 43953 1 1  10 ALA CA   C  13.890  -7.187  -4.901 1.00 . A A .  15 ALA CA   1 1 
       20 43954 1 1  10 ALA CB   C  13.143  -6.186  -4.033 1.00 . A A .  15 ALA CB   1 1 
       20 43955 1 1  10 ALA H    H  15.374  -7.339  -3.408 1.00 . A A .  15 ALA H    1 1 
       20 43956 1 1  10 ALA N    N  14.942  -7.834  -4.134 1.00 . A A .  15 ALA N    1 1 
       20 43957 1 1  10 ALA O    O  13.918  -6.559  -7.213 1.00 . A A .  15 ALA O    1 1 
       20 43958 1 1  11 LEU C    C  17.748  -4.903  -6.695 1.00 . A A .  16 LEU C    1 1 
       20 43959 1 1  11 LEU CA   C  16.277  -5.131  -7.008 1.00 . A A .  16 LEU CA   1 1 
       20 43960 1 1  11 LEU CB   C  15.595  -3.794  -7.300 1.00 . A A .  16 LEU CB   1 1 
       20 43961 1 1  11 LEU CD1  C  15.965  -2.763  -9.562 1.00 . A A .  16 LEU CD1  1 1 
       20 43962 1 1  11 LEU CD2  C  16.369  -1.416  -7.486 1.00 . A A .  16 LEU CD2  1 1 
       20 43963 1 1  11 LEU CG   C  16.420  -2.797  -8.113 1.00 . A A .  16 LEU CG   1 1 
       20 43964 1 1  11 LEU H    H  16.012  -5.812  -5.029 1.00 . A A .  16 LEU H    1 1 
       20 43965 1 1  11 LEU N    N  15.612  -5.832  -5.926 1.00 . A A .  16 LEU N    1 1 
       20 43966 1 1  11 LEU O    O  18.093  -4.200  -5.744 1.00 . A A .  16 LEU O    1 1 
       20 43967 1 1  12 ILE C    C  20.488  -4.074  -8.044 1.00 . A A .  17 ILE C    1 1 
       20 43968 1 1  12 ILE CA   C  20.043  -5.340  -7.323 1.00 . A A .  17 ILE CA   1 1 
       20 43969 1 1  12 ILE CB   C  20.819  -6.552  -7.881 1.00 . A A .  17 ILE CB   1 1 
       20 43970 1 1  12 ILE CD1  C  20.682  -9.086  -8.126 1.00 . A A .  17 ILE CD1  1 1 
       20 43971 1 1  12 ILE CG1  C  20.186  -7.858  -7.393 1.00 . A A .  17 ILE CG1  1 1 
       20 43972 1 1  12 ILE CG2  C  22.285  -6.484  -7.469 1.00 . A A .  17 ILE CG2  1 1 
       20 43973 1 1  12 ILE H    H  18.278  -6.053  -8.231 1.00 . A A .  17 ILE H    1 1 
       20 43974 1 1  12 ILE N    N  18.611  -5.497  -7.499 1.00 . A A .  17 ILE N    1 1 
       20 43975 1 1  12 ILE O    O  20.824  -4.104  -9.227 1.00 . A A .  17 ILE O    1 1 
       20 43976 1 1  13 LYS C    C  22.257  -1.316  -7.510 1.00 . A A .  18 LYS C    1 1 
       20 43977 1 1  13 LYS CA   C  20.820  -1.667  -7.889 1.00 . A A .  18 LYS CA   1 1 
       20 43978 1 1  13 LYS CB   C  19.845  -0.585  -7.399 1.00 . A A .  18 LYS CB   1 1 
       20 43979 1 1  13 LYS CD   C  18.852   1.713  -7.658 1.00 . A A .  18 LYS CD   1 1 
       20 43980 1 1  13 LYS CE   C  19.034   3.106  -8.247 1.00 . A A .  18 LYS CE   1 1 
       20 43981 1 1  13 LYS CG   C  19.938   0.750  -8.130 1.00 . A A .  18 LYS CG   1 1 
       20 43982 1 1  13 LYS H    H  20.138  -3.004  -6.399 1.00 . A A .  18 LYS H    1 1 
       20 43983 1 1  13 LYS HZ1  H  17.973   4.892  -8.469 1.00 . A A .  18 LYS HZ1  1 1 
       20 43984 1 1  13 LYS HZ2  H  17.934   4.272  -6.893 1.00 . A A .  18 LYS HZ2  1 1 
       20 43985 1 1  13 LYS HZ3  H  16.995   3.559  -8.108 1.00 . A A .  18 LYS HZ3  1 1 
       20 43986 1 1  13 LYS N    N  20.440  -2.958  -7.331 1.00 . A A .  18 LYS N    1 1 
       20 43987 1 1  13 LYS NZ   N  17.909   4.019  -7.907 1.00 . A A .  18 LYS NZ   1 1 
       20 43988 1 1  13 LYS O    O  22.531  -0.922  -6.376 1.00 . A A .  18 LYS O    1 1 
       20 43989 1 1  14 PRO C    C  24.934   0.277  -8.608 1.00 . A A .  19 PRO C    1 1 
       20 43990 1 1  14 PRO CA   C  24.601  -1.166  -8.241 1.00 . A A .  19 PRO CA   1 1 
       20 43991 1 1  14 PRO CB   C  25.301  -2.140  -9.196 1.00 . A A .  19 PRO CB   1 1 
       20 43992 1 1  14 PRO CD   C  22.957  -1.918  -9.830 1.00 . A A .  19 PRO CD   1 1 
       20 43993 1 1  14 PRO CG   C  24.286  -2.502 -10.242 1.00 . A A .  19 PRO CG   1 1 
       20 43994 1 1  14 PRO N    N  23.193  -1.459  -8.459 1.00 . A A .  19 PRO N    1 1 
       20 43995 1 1  14 PRO O    O  25.567   0.549  -9.633 1.00 . A A .  19 PRO O    1 1 
       20 43996 1 1  15 LYS C    C  25.252   3.278  -6.725 1.00 . A A .  20 LYS C    1 1 
       20 43997 1 1  15 LYS CA   C  24.729   2.619  -7.995 1.00 . A A .  20 LYS CA   1 1 
       20 43998 1 1  15 LYS CB   C  23.451   3.312  -8.476 1.00 . A A .  20 LYS CB   1 1 
       20 43999 1 1  15 LYS CD   C  21.707   3.449 -10.276 1.00 . A A .  20 LYS CD   1 1 
       20 44000 1 1  15 LYS CE   C  21.461   3.530 -11.774 1.00 . A A .  20 LYS CE   1 1 
       20 44001 1 1  15 LYS CG   C  23.155   3.118  -9.957 1.00 . A A .  20 LYS CG   1 1 
       20 44002 1 1  15 LYS H    H  23.996   0.922  -6.972 1.00 . A A .  20 LYS H    1 1 
       20 44003 1 1  15 LYS HZ1  H  22.944   4.884 -12.350 1.00 . A A .  20 LYS HZ1  1 1 
       20 44004 1 1  15 LYS HZ2  H  21.537   5.620 -11.763 1.00 . A A .  20 LYS HZ2  1 1 
       20 44005 1 1  15 LYS HZ3  H  21.554   4.938 -13.315 1.00 . A A .  20 LYS HZ3  1 1 
       20 44006 1 1  15 LYS N    N  24.490   1.201  -7.772 1.00 . A A .  20 LYS N    1 1 
       20 44007 1 1  15 LYS NZ   N  21.905   4.831 -12.342 1.00 . A A .  20 LYS NZ   1 1 
       20 44008 1 1  15 LYS O    O  25.241   2.672  -5.652 1.00 . A A .  20 LYS O    1 1 
       20 44009 1 1  16 GLN C    C  25.135   5.947  -4.931 1.00 . A A .  21 GLN C    1 1 
       20 44010 1 1  16 GLN CA   C  26.239   5.253  -5.721 1.00 . A A .  21 GLN CA   1 1 
       20 44011 1 1  16 GLN CB   C  27.298   6.256  -6.176 1.00 . A A .  21 GLN CB   1 1 
       20 44012 1 1  16 GLN CD   C  29.211   5.048  -5.052 1.00 . A A .  21 GLN CD   1 1 
       20 44013 1 1  16 GLN CG   C  28.683   5.649  -6.342 1.00 . A A .  21 GLN CG   1 1 
       20 44014 1 1  16 GLN H    H  25.673   4.945  -7.735 1.00 . A A .  21 GLN H    1 1 
       20 44015 1 1  16 GLN HE21 H  30.262   3.704  -6.073 1.00 . A A .  21 GLN HE21 1 1 
       20 44016 1 1  16 GLN HE22 H  30.391   3.616  -4.353 1.00 . A A .  21 GLN HE22 1 1 
       20 44017 1 1  16 GLN N    N  25.706   4.514  -6.854 1.00 . A A .  21 GLN N    1 1 
       20 44018 1 1  16 GLN NE2  N  30.037   4.020  -5.170 1.00 . A A .  21 GLN NE2  1 1 
       20 44019 1 1  16 GLN O    O  24.117   6.355  -5.492 1.00 . A A .  21 GLN O    1 1 
       20 44020 1 1  16 GLN OE1  O  28.879   5.503  -3.957 1.00 . A A .  21 GLN OE1  1 1 
       20 44021 1 1  17 ILE C    C  24.777   8.144  -2.413 1.00 . A A .  22 ILE C    1 1 
       20 44022 1 1  17 ILE CA   C  24.380   6.711  -2.746 1.00 . A A .  22 ILE CA   1 1 
       20 44023 1 1  17 ILE CB   C  24.223   5.916  -1.427 1.00 . A A .  22 ILE CB   1 1 
       20 44024 1 1  17 ILE CD1  C  22.473   4.307  -2.364 1.00 . A A .  22 ILE CD1  1 1 
       20 44025 1 1  17 ILE CG1  C  23.830   4.463  -1.712 1.00 . A A .  22 ILE CG1  1 1 
       20 44026 1 1  17 ILE CG2  C  23.211   6.579  -0.499 1.00 . A A .  22 ILE CG2  1 1 
       20 44027 1 1  17 ILE H    H  26.203   5.769  -3.255 1.00 . A A .  22 ILE H    1 1 
       20 44028 1 1  17 ILE N    N  25.355   6.086  -3.631 1.00 . A A .  22 ILE N    1 1 
       20 44029 1 1  17 ILE O    O  25.909   8.409  -2.019 1.00 . A A .  22 ILE O    1 1 
       20 44030 1 1  18 LYS C    C  22.873  10.981  -1.501 1.00 . A A .  23 LYS C    1 1 
       20 44031 1 1  18 LYS CA   C  24.069  10.460  -2.289 1.00 . A A .  23 LYS CA   1 1 
       20 44032 1 1  18 LYS CB   C  24.221  11.244  -3.595 1.00 . A A .  23 LYS CB   1 1 
       20 44033 1 1  18 LYS CD   C  24.902  13.656  -3.407 1.00 . A A .  23 LYS CD   1 1 
       20 44034 1 1  18 LYS CE   C  25.936  14.667  -3.886 1.00 . A A .  23 LYS CE   1 1 
       20 44035 1 1  18 LYS CG   C  25.379  12.229  -3.621 1.00 . A A .  23 LYS CG   1 1 
       20 44036 1 1  18 LYS H    H  22.961   8.783  -2.926 1.00 . A A .  23 LYS H    1 1 
       20 44037 1 1  18 LYS HZ1  H  27.271  13.774  -2.544 1.00 . A A .  23 LYS HZ1  1 1 
       20 44038 1 1  18 LYS HZ2  H  27.865  15.178  -3.280 1.00 . A A .  23 LYS HZ2  1 1 
       20 44039 1 1  18 LYS HZ3  H  27.792  13.736  -4.162 1.00 . A A .  23 LYS HZ3  1 1 
       20 44040 1 1  18 LYS N    N  23.841   9.058  -2.586 1.00 . A A .  23 LYS N    1 1 
       20 44041 1 1  18 LYS NZ   N  27.309  14.317  -3.437 1.00 . A A .  23 LYS NZ   1 1 
       20 44042 1 1  18 LYS O    O  21.753  10.521  -1.730 1.00 . A A .  23 LYS O    1 1 
       20 44043 1 1  19 PRO C    C  20.736  12.711  -0.493 1.00 . A A .  24 PRO C    1 1 
       20 44044 1 1  19 PRO CA   C  22.038  12.504   0.280 1.00 . A A .  24 PRO CA   1 1 
       20 44045 1 1  19 PRO CB   C  22.644  13.850   0.664 1.00 . A A .  24 PRO CB   1 1 
       20 44046 1 1  19 PRO CD   C  24.421  12.447  -0.174 1.00 . A A .  24 PRO CD   1 1 
       20 44047 1 1  19 PRO CG   C  24.106  13.571   0.784 1.00 . A A .  24 PRO CG   1 1 
       20 44048 1 1  19 PRO N    N  23.098  11.911  -0.545 1.00 . A A .  24 PRO N    1 1 
       20 44049 1 1  19 PRO O    O  20.743  13.251  -1.601 1.00 . A A .  24 PRO O    1 1 
       20 44050 1 1  20 PRO C    C  17.923  13.797  -0.952 1.00 . A A .  25 PRO C    1 1 
       20 44051 1 1  20 PRO CA   C  18.285  12.372  -0.543 1.00 . A A .  25 PRO CA   1 1 
       20 44052 1 1  20 PRO CB   C  17.320  11.867   0.542 1.00 . A A .  25 PRO CB   1 1 
       20 44053 1 1  20 PRO CD   C  19.530  11.627   1.405 1.00 . A A .  25 PRO CD   1 1 
       20 44054 1 1  20 PRO CG   C  18.110  11.887   1.807 1.00 . A A .  25 PRO CG   1 1 
       20 44055 1 1  20 PRO N    N  19.608  12.268   0.084 1.00 . A A .  25 PRO N    1 1 
       20 44056 1 1  20 PRO O    O  18.410  14.769  -0.373 1.00 . A A .  25 PRO O    1 1 
       20 44057 1 1  21 LEU C    C  15.618  15.794  -1.505 1.00 . A A .  26 LEU C    1 1 
       20 44058 1 1  21 LEU CA   C  16.629  15.193  -2.469 1.00 . A A .  26 LEU CA   1 1 
       20 44059 1 1  21 LEU CB   C  15.988  15.030  -3.852 1.00 . A A .  26 LEU CB   1 1 
       20 44060 1 1  21 LEU CD1  C  16.066  14.011  -6.144 1.00 . A A .  26 LEU CD1  1 1 
       20 44061 1 1  21 LEU CD2  C  17.893  15.541  -5.397 1.00 . A A .  26 LEU CD2  1 1 
       20 44062 1 1  21 LEU CG   C  16.893  14.485  -4.959 1.00 . A A .  26 LEU CG   1 1 
       20 44063 1 1  21 LEU H    H  16.752  13.085  -2.403 1.00 . A A .  26 LEU H    1 1 
       20 44064 1 1  21 LEU N    N  17.081  13.905  -1.970 1.00 . A A .  26 LEU N    1 1 
       20 44065 1 1  21 LEU O    O  14.556  15.214  -1.274 1.00 . A A .  26 LEU O    1 1 
       20 44066 1 1  22 PRO C    C  13.763  18.131  -0.628 1.00 . A A .  27 PRO C    1 1 
       20 44067 1 1  22 PRO CA   C  15.055  17.643   0.027 1.00 . A A .  27 PRO CA   1 1 
       20 44068 1 1  22 PRO CB   C  15.894  18.833   0.503 1.00 . A A .  27 PRO CB   1 1 
       20 44069 1 1  22 PRO CD   C  17.190  17.705  -1.151 1.00 . A A .  27 PRO CD   1 1 
       20 44070 1 1  22 PRO CG   C  16.882  19.060  -0.588 1.00 . A A .  27 PRO CG   1 1 
       20 44071 1 1  22 PRO N    N  15.939  16.960  -0.926 1.00 . A A .  27 PRO N    1 1 
       20 44072 1 1  22 PRO O    O  12.751  18.335   0.046 1.00 . A A .  27 PRO O    1 1 
       20 44073 1 1  23 SER C    C  11.633  17.666  -2.842 1.00 . A A .  28 SER C    1 1 
       20 44074 1 1  23 SER CA   C  12.656  18.785  -2.693 1.00 . A A .  28 SER CA   1 1 
       20 44075 1 1  23 SER CB   C  13.119  19.261  -4.068 1.00 . A A .  28 SER CB   1 1 
       20 44076 1 1  23 SER H    H  14.652  18.163  -2.417 1.00 . A A .  28 SER H    1 1 
       20 44077 1 1  23 SER HG   H  14.879  19.519  -4.902 1.00 . A A .  28 SER HG   1 1 
       20 44078 1 1  23 SER N    N  13.811  18.326  -1.939 1.00 . A A .  28 SER N    1 1 
       20 44079 1 1  23 SER O    O  10.429  17.878  -2.681 1.00 . A A .  28 SER O    1 1 
       20 44080 1 1  23 SER OG   O  14.474  18.891  -4.290 1.00 . A A .  28 SER OG   1 1 
       20 44081 1 1  24 VAL C    C  11.402  14.359  -2.114 1.00 . A A .  29 VAL C    1 1 
       20 44082 1 1  24 VAL CA   C  11.265  15.309  -3.303 1.00 . A A .  29 VAL CA   1 1 
       20 44083 1 1  24 VAL CB   C  11.587  14.557  -4.619 1.00 . A A .  29 VAL CB   1 1 
       20 44084 1 1  24 VAL CG1  C  10.343  13.869  -5.159 1.00 . A A .  29 VAL CG1  1 1 
       20 44085 1 1  24 VAL CG2  C  12.174  15.496  -5.667 1.00 . A A .  29 VAL CG2  1 1 
       20 44086 1 1  24 VAL H    H  13.095  16.358  -3.200 1.00 . A A .  29 VAL H    1 1 
       20 44087 1 1  24 VAL N    N  12.125  16.467  -3.124 1.00 . A A .  29 VAL N    1 1 
       20 44088 1 1  24 VAL O    O  11.331  14.781  -0.960 1.00 . A A .  29 VAL O    1 1 
       20 44089 1 1  25 ARG C    C  12.437  10.826  -1.927 1.00 . A A .  30 ARG C    1 1 
       20 44090 1 1  25 ARG CA   C  11.737  12.062  -1.366 1.00 . A A .  30 ARG CA   1 1 
       20 44091 1 1  25 ARG CB   C  10.390  11.703  -0.713 1.00 . A A .  30 ARG CB   1 1 
       20 44092 1 1  25 ARG CD   C   7.896  11.929  -0.912 1.00 . A A .  30 ARG CD   1 1 
       20 44093 1 1  25 ARG CG   C   9.199  11.678  -1.661 1.00 . A A .  30 ARG CG   1 1 
       20 44094 1 1  25 ARG CZ   C   7.033  13.651   0.654 1.00 . A A .  30 ARG CZ   1 1 
       20 44095 1 1  25 ARG H    H  11.609  12.798  -3.341 1.00 . A A .  30 ARG H    1 1 
       20 44096 1 1  25 ARG HE   H   8.413  13.963  -0.768 1.00 . A A .  30 ARG HE   1 1 
       20 44097 1 1  25 ARG HH11 H   6.222  11.813   0.938 1.00 . A A .  30 ARG HH11 1 1 
       20 44098 1 1  25 ARG HH12 H   5.639  13.039   2.016 1.00 . A A .  30 ARG HH12 1 1 
       20 44099 1 1  25 ARG HH21 H   7.642  15.586   0.627 1.00 . A A .  30 ARG HH21 1 1 
       20 44100 1 1  25 ARG HH22 H   6.440  15.202   1.821 1.00 . A A .  30 ARG HH22 1 1 
       20 44101 1 1  25 ARG N    N  11.582  13.075  -2.401 1.00 . A A .  30 ARG N    1 1 
       20 44102 1 1  25 ARG NE   N   7.831  13.284  -0.357 1.00 . A A .  30 ARG NE   1 1 
       20 44103 1 1  25 ARG NH1  N   6.236  12.763   1.245 1.00 . A A .  30 ARG NH1  1 1 
       20 44104 1 1  25 ARG NH2  N   7.042  14.913   1.069 1.00 . A A .  30 ARG NH2  1 1 
       20 44105 1 1  25 ARG O    O  11.917   9.712  -1.863 1.00 . A A .  30 ARG O    1 1 
       20 44106 1 1  26 LYS C    C  15.903  10.377  -2.982 1.00 . A A .  31 LYS C    1 1 
       20 44107 1 1  26 LYS CA   C  14.432   9.985  -3.074 1.00 . A A .  31 LYS CA   1 1 
       20 44108 1 1  26 LYS CB   C  14.047   9.787  -4.548 1.00 . A A .  31 LYS CB   1 1 
       20 44109 1 1  26 LYS CD   C  15.147   9.131  -6.708 1.00 . A A .  31 LYS CD   1 1 
       20 44110 1 1  26 LYS CE   C  15.882   8.040  -7.472 1.00 . A A .  31 LYS CE   1 1 
       20 44111 1 1  26 LYS CG   C  14.848   8.717  -5.276 1.00 . A A .  31 LYS CG   1 1 
       20 44112 1 1  26 LYS H    H  13.977  11.963  -2.490 1.00 . A A .  31 LYS H    1 1 
       20 44113 1 1  26 LYS HZ1  H  17.341   6.981  -6.407 1.00 . A A .  31 LYS HZ1  1 1 
       20 44114 1 1  26 LYS HZ2  H  17.572   8.665  -6.406 1.00 . A A .  31 LYS HZ2  1 1 
       20 44115 1 1  26 LYS HZ3  H  17.926   7.761  -7.795 1.00 . A A .  31 LYS HZ3  1 1 
       20 44116 1 1  26 LYS N    N  13.622  11.048  -2.485 1.00 . A A .  31 LYS N    1 1 
       20 44117 1 1  26 LYS NZ   N  17.276   7.851  -6.988 1.00 . A A .  31 LYS NZ   1 1 
       20 44118 1 1  26 LYS O    O  16.222  11.563  -3.002 1.00 . A A .  31 LYS O    1 1 
       20 44119 1 1  27 LEU C    C  18.779  10.123  -4.130 1.00 . A A .  32 LEU C    1 1 
       20 44120 1 1  27 LEU CA   C  18.220   9.676  -2.780 1.00 . A A .  32 LEU CA   1 1 
       20 44121 1 1  27 LEU CB   C  19.003   8.479  -2.219 1.00 . A A .  32 LEU CB   1 1 
       20 44122 1 1  27 LEU CD1  C  20.007   7.080  -4.064 1.00 . A A .  32 LEU CD1  1 1 
       20 44123 1 1  27 LEU CD2  C  19.033   5.980  -2.048 1.00 . A A .  32 LEU CD2  1 1 
       20 44124 1 1  27 LEU CG   C  18.922   7.160  -2.997 1.00 . A A .  32 LEU CG   1 1 
       20 44125 1 1  27 LEU H    H  16.481   8.466  -2.850 1.00 . A A .  32 LEU H    1 1 
       20 44126 1 1  27 LEU N    N  16.791   9.395  -2.870 1.00 . A A .  32 LEU N    1 1 
       20 44127 1 1  27 LEU O    O  18.230   9.783  -5.185 1.00 . A A .  32 LEU O    1 1 
       20 44128 1 1  28 THR C    C  21.602  10.427  -5.750 1.00 . A A .  33 THR C    1 1 
       20 44129 1 1  28 THR CA   C  20.494  11.381  -5.299 1.00 . A A .  33 THR CA   1 1 
       20 44130 1 1  28 THR CB   C  21.092  12.780  -5.045 1.00 . A A .  33 THR CB   1 1 
       20 44131 1 1  28 THR CG2  C  21.216  13.560  -6.346 1.00 . A A .  33 THR CG2  1 1 
       20 44132 1 1  28 THR H    H  20.263  11.093  -3.219 1.00 . A A .  33 THR H    1 1 
       20 44133 1 1  28 THR HG1  H  20.506  13.333  -3.230 1.00 . A A .  33 THR HG1  1 1 
       20 44134 1 1  28 THR N    N  19.862  10.879  -4.089 1.00 . A A .  33 THR N    1 1 
       20 44135 1 1  28 THR O    O  22.017   9.553  -4.991 1.00 . A A .  33 THR O    1 1 
       20 44136 1 1  28 THR OG1  O  20.237  13.506  -4.148 1.00 . A A .  33 THR OG1  1 1 
       20 44137 1 1  29 GLU C    C  24.391  10.558  -7.755 1.00 . A A .  34 GLU C    1 1 
       20 44138 1 1  29 GLU CA   C  23.126   9.746  -7.515 1.00 . A A .  34 GLU CA   1 1 
       20 44139 1 1  29 GLU CB   C  22.683   9.090  -8.821 1.00 . A A .  34 GLU CB   1 1 
       20 44140 1 1  29 GLU CD   C  22.197   6.938 -10.009 1.00 . A A .  34 GLU CD   1 1 
       20 44141 1 1  29 GLU CG   C  22.237   7.647  -8.678 1.00 . A A .  34 GLU CG   1 1 
       20 44142 1 1  29 GLU H    H  21.699  11.299  -7.544 1.00 . A A .  34 GLU H    1 1 
       20 44143 1 1  29 GLU N    N  22.069  10.590  -6.982 1.00 . A A .  34 GLU N    1 1 
       20 44144 1 1  29 GLU O    O  24.352  11.601  -8.411 1.00 . A A .  34 GLU O    1 1 
       20 44145 1 1  29 GLU OE1  O  23.262   6.500 -10.487 1.00 . A A .  34 GLU OE1  1 1 
       20 44146 1 1  29 GLU OE2  O  21.098   6.818 -10.592 1.00 . A A .  34 GLU OE2  1 1 
       20 44147 1 1  30 ASP C    C  27.920   9.871  -6.801 1.00 . A A .  35 ASP C    1 1 
       20 44148 1 1  30 ASP CA   C  26.795  10.741  -7.361 1.00 . A A .  35 ASP CA   1 1 
       20 44149 1 1  30 ASP CB   C  26.785  12.129  -6.699 1.00 . A A .  35 ASP CB   1 1 
       20 44150 1 1  30 ASP CG   C  28.167  12.681  -6.411 1.00 . A A .  35 ASP CG   1 1 
       20 44151 1 1  30 ASP H    H  25.455   9.243  -6.698 1.00 . A A .  35 ASP H    1 1 
       20 44152 1 1  30 ASP N    N  25.503  10.077  -7.212 1.00 . A A .  35 ASP N    1 1 
       20 44153 1 1  30 ASP O    O  28.614   9.186  -7.552 1.00 . A A .  35 ASP O    1 1 
       20 44154 1 1  30 ASP OD1  O  28.879  13.052  -7.366 1.00 . A A .  35 ASP OD1  1 1 
       20 44155 1 1  30 ASP OD2  O  28.539  12.748  -5.219 1.00 . A A .  35 ASP OD2  1 1 
       20 44156 1 1  31 ARG C    C  28.924   9.223  -3.301 1.00 . A A .  36 ARG C    1 1 
       20 44157 1 1  31 ARG CA   C  29.103   9.103  -4.805 1.00 . A A .  36 ARG CA   1 1 
       20 44158 1 1  31 ARG CB   C  30.494   9.620  -5.196 1.00 . A A .  36 ARG CB   1 1 
       20 44159 1 1  31 ARG CD   C  32.179   8.281  -3.878 1.00 . A A .  36 ARG CD   1 1 
       20 44160 1 1  31 ARG CG   C  31.585   8.558  -5.251 1.00 . A A .  36 ARG CG   1 1 
       20 44161 1 1  31 ARG CZ   C  31.893   6.151  -2.676 1.00 . A A .  36 ARG CZ   1 1 
       20 44162 1 1  31 ARG H    H  27.460  10.420  -4.937 1.00 . A A .  36 ARG H    1 1 
       20 44163 1 1  31 ARG HE   H  30.447   7.504  -2.962 1.00 . A A .  36 ARG HE   1 1 
       20 44164 1 1  31 ARG HH11 H  33.757   6.468  -3.401 1.00 . A A .  36 ARG HH11 1 1 
       20 44165 1 1  31 ARG HH12 H  33.537   4.975  -2.547 1.00 . A A .  36 ARG HH12 1 1 
       20 44166 1 1  31 ARG HH21 H  30.145   5.538  -1.861 1.00 . A A .  36 ARG HH21 1 1 
       20 44167 1 1  31 ARG HH22 H  31.479   4.443  -1.667 1.00 . A A .  36 ARG HH22 1 1 
       20 44168 1 1  31 ARG N    N  28.068   9.876  -5.478 1.00 . A A .  36 ARG N    1 1 
       20 44169 1 1  31 ARG NE   N  31.399   7.295  -3.132 1.00 . A A .  36 ARG NE   1 1 
       20 44170 1 1  31 ARG NH1  N  33.162   5.841  -2.892 1.00 . A A .  36 ARG NH1  1 1 
       20 44171 1 1  31 ARG NH2  N  31.108   5.311  -2.015 1.00 . A A .  36 ARG NH2  1 1 
       20 44172 1 1  31 ARG O    O  28.840   8.217  -2.597 1.00 . A A .  36 ARG O    1 1 
       20 44173 1 1  32 TRP C    C  28.582  12.247  -1.181 1.00 . A A .  37 TRP C    1 1 
       20 44174 1 1  32 TRP CA   C  28.715  10.746  -1.404 1.00 . A A .  37 TRP CA   1 1 
       20 44175 1 1  32 TRP CB   C  29.890  10.196  -0.586 1.00 . A A .  37 TRP CB   1 1 
       20 44176 1 1  32 TRP CD1  C  29.872  10.954   1.860 1.00 . A A .  37 TRP CD1  1 1 
       20 44177 1 1  32 TRP CD2  C  28.913   8.962   1.512 1.00 . A A .  37 TRP CD2  1 1 
       20 44178 1 1  32 TRP CE2  C  28.836   9.264   2.885 1.00 . A A .  37 TRP CE2  1 1 
       20 44179 1 1  32 TRP CE3  C  28.373   7.755   1.054 1.00 . A A .  37 TRP CE3  1 1 
       20 44180 1 1  32 TRP CG   C  29.581  10.058   0.874 1.00 . A A .  37 TRP CG   1 1 
       20 44181 1 1  32 TRP CH2  C  27.722   7.231   3.330 1.00 . A A .  37 TRP CH2  1 1 
       20 44182 1 1  32 TRP CZ2  C  28.241   8.404   3.807 1.00 . A A .  37 TRP CZ2  1 1 
       20 44183 1 1  32 TRP CZ3  C  27.784   6.903   1.970 1.00 . A A .  37 TRP CZ3  1 1 
       20 44184 1 1  32 TRP H    H  28.966  11.217  -3.449 1.00 . A A .  37 TRP H    1 1 
       20 44185 1 1  32 TRP HE1  H  29.521  10.954   3.931 1.00 . A A .  37 TRP HE1  1 1 
       20 44186 1 1  32 TRP N    N  28.883  10.464  -2.824 1.00 . A A .  37 TRP N    1 1 
       20 44187 1 1  32 TRP NE1  N  29.428  10.486   3.071 1.00 . A A .  37 TRP NE1  1 1 
       20 44188 1 1  32 TRP O    O  29.604  12.904  -0.899 1.00 . A A .  37 TRP O    1 1 
       20 44189 1 1  32 TRP OXT  O  27.460  12.773  -1.314 1.00 . A A .  37 TRP OXT  1 1 
       20 44190 2 2   1 MET C    C  -8.576 -16.323  -5.808 1.00 . B B .   1 MET C    1 1 
       20 44191 2 2   1 MET CA   C  -9.408 -17.115  -6.816 1.00 . B B .   1 MET CA   1 1 
       20 44192 2 2   1 MET CB   C  -9.387 -18.605  -6.467 1.00 . B B .   1 MET CB   1 1 
       20 44193 2 2   1 MET CE   C -10.153 -19.336  -3.333 1.00 . B B .   1 MET CE   1 1 
       20 44194 2 2   1 MET CG   C -10.738 -19.160  -6.041 1.00 . B B .   1 MET CG   1 1 
       20 44195 2 2   1 MET H1   H  -9.336 -15.990  -8.572 1.00 . B B .   1 MET H1   1 1 
       20 44196 2 2   1 MET H2   H  -9.242 -17.667  -8.822 1.00 . B B .   1 MET H2   1 1 
       20 44197 2 2   1 MET H3   H  -7.905 -16.827  -8.228 1.00 . B B .   1 MET H3   1 1 
       20 44198 2 2   1 MET N    N  -8.940 -16.887  -8.205 1.00 . B B .   1 MET N    1 1 
       20 44199 2 2   1 MET O    O  -8.265 -16.819  -4.727 1.00 . B B .   1 MET O    1 1 
       20 44200 2 2   1 MET SD   S -11.296 -18.521  -4.448 1.00 . B B .   1 MET SD   1 1 
       20 44201 2 2   2 ASP C    C  -7.491 -12.787  -5.766 1.00 . B B .   2 ASP C    1 1 
       20 44202 2 2   2 ASP CA   C  -7.430 -14.231  -5.285 1.00 . B B .   2 ASP CA   1 1 
       20 44203 2 2   2 ASP CB   C  -5.969 -14.705  -5.224 1.00 . B B .   2 ASP CB   1 1 
       20 44204 2 2   2 ASP CG   C  -5.596 -15.285  -3.869 1.00 . B B .   2 ASP CG   1 1 
       20 44205 2 2   2 ASP H    H  -8.532 -14.733  -7.025 1.00 . B B .   2 ASP H    1 1 
       20 44206 2 2   2 ASP N    N  -8.226 -15.089  -6.161 1.00 . B B .   2 ASP N    1 1 
       20 44207 2 2   2 ASP O    O  -7.043 -12.477  -6.872 1.00 . B B .   2 ASP O    1 1 
       20 44208 2 2   2 ASP OD1  O  -6.138 -14.820  -2.844 1.00 . B B .   2 ASP OD1  1 1 
       20 44209 2 2   2 ASP OD2  O  -4.750 -16.210  -3.816 1.00 . B B .   2 ASP OD2  1 1 
       20 44210 2 2   3 VAL C    C  -7.566  -9.609  -4.243 1.00 . B B .   3 VAL C    1 1 
       20 44211 2 2   3 VAL CA   C  -8.198 -10.503  -5.302 1.00 . B B .   3 VAL CA   1 1 
       20 44212 2 2   3 VAL CB   C  -9.672 -10.086  -5.503 1.00 . B B .   3 VAL CB   1 1 
       20 44213 2 2   3 VAL CG1  C  -9.770  -8.615  -5.883 1.00 . B B .   3 VAL CG1  1 1 
       20 44214 2 2   3 VAL CG2  C -10.334 -10.949  -6.561 1.00 . B B .   3 VAL CG2  1 1 
       20 44215 2 2   3 VAL H    H  -8.424 -12.218  -4.085 1.00 . B B .   3 VAL H    1 1 
       20 44216 2 2   3 VAL N    N  -8.072 -11.912  -4.950 1.00 . B B .   3 VAL N    1 1 
       20 44217 2 2   3 VAL O    O  -7.933  -9.653  -3.065 1.00 . B B .   3 VAL O    1 1 
       20 44218 2 2   4 PHE C    C  -6.354  -6.457  -4.099 1.00 . B B .   4 PHE C    1 1 
       20 44219 2 2   4 PHE CA   C  -5.917  -7.884  -3.792 1.00 . B B .   4 PHE CA   1 1 
       20 44220 2 2   4 PHE CB   C  -4.399  -8.006  -3.983 1.00 . B B .   4 PHE CB   1 1 
       20 44221 2 2   4 PHE CD1  C  -3.912 -10.299  -4.893 1.00 . B B .   4 PHE CD1  1 1 
       20 44222 2 2   4 PHE CD2  C  -3.289  -9.816  -2.645 1.00 . B B .   4 PHE CD2  1 1 
       20 44223 2 2   4 PHE CE1  C  -3.410 -11.579  -4.764 1.00 . B B .   4 PHE CE1  1 1 
       20 44224 2 2   4 PHE CE2  C  -2.785 -11.096  -2.508 1.00 . B B .   4 PHE CE2  1 1 
       20 44225 2 2   4 PHE CG   C  -3.859  -9.403  -3.836 1.00 . B B .   4 PHE CG   1 1 
       20 44226 2 2   4 PHE CZ   C  -2.846 -11.978  -3.569 1.00 . B B .   4 PHE CZ   1 1 
       20 44227 2 2   4 PHE H    H  -6.359  -8.839  -5.619 1.00 . B B .   4 PHE H    1 1 
       20 44228 2 2   4 PHE N    N  -6.610  -8.807  -4.674 1.00 . B B .   4 PHE N    1 1 
       20 44229 2 2   4 PHE O    O  -5.962  -5.887  -5.116 1.00 . B B .   4 PHE O    1 1 
       20 44230 2 2   5 LEU C    C  -7.114  -3.578  -2.378 1.00 . B B .   5 LEU C    1 1 
       20 44231 2 2   5 LEU CA   C  -7.652  -4.524  -3.444 1.00 . B B .   5 LEU CA   1 1 
       20 44232 2 2   5 LEU CB   C  -9.182  -4.453  -3.543 1.00 . B B .   5 LEU CB   1 1 
       20 44233 2 2   5 LEU CD1  C -11.249  -4.326  -2.148 1.00 . B B .   5 LEU CD1  1 1 
       20 44234 2 2   5 LEU CD2  C -10.328  -6.550  -2.787 1.00 . B B .   5 LEU CD2  1 1 
       20 44235 2 2   5 LEU CG   C  -9.982  -5.115  -2.421 1.00 . B B .   5 LEU CG   1 1 
       20 44236 2 2   5 LEU H    H  -7.468  -6.380  -2.439 1.00 . B B .   5 LEU H    1 1 
       20 44237 2 2   5 LEU N    N  -7.179  -5.883  -3.238 1.00 . B B .   5 LEU N    1 1 
       20 44238 2 2   5 LEU O    O  -6.843  -3.984  -1.247 1.00 . B B .   5 LEU O    1 1 
       20 44239 2 2   6 MET C    C  -7.439  -0.178  -1.686 1.00 . B B .   6 MET C    1 1 
       20 44240 2 2   6 MET CA   C  -6.433  -1.310  -1.846 1.00 . B B .   6 MET CA   1 1 
       20 44241 2 2   6 MET CB   C  -5.104  -0.762  -2.374 1.00 . B B .   6 MET CB   1 1 
       20 44242 2 2   6 MET CE   C  -1.983  -0.035  -2.694 1.00 . B B .   6 MET CE   1 1 
       20 44243 2 2   6 MET CG   C  -4.462   0.281  -1.473 1.00 . B B .   6 MET CG   1 1 
       20 44244 2 2   6 MET H    H  -7.184  -2.062  -3.672 1.00 . B B .   6 MET H    1 1 
       20 44245 2 2   6 MET N    N  -6.947  -2.322  -2.752 1.00 . B B .   6 MET N    1 1 
       20 44246 2 2   6 MET O    O  -7.556   0.686  -2.553 1.00 . B B .   6 MET O    1 1 
       20 44247 2 2   6 MET SD   S  -3.180   1.241  -2.304 1.00 . B B .   6 MET SD   1 1 
       20 44248 2 2   7 ILE C    C  -8.477   2.073   0.260 1.00 . B B .   7 ILE C    1 1 
       20 44249 2 2   7 ILE CA   C  -9.160   0.829  -0.300 1.00 . B B .   7 ILE CA   1 1 
       20 44250 2 2   7 ILE CB   C -10.192   0.316   0.729 1.00 . B B .   7 ILE CB   1 1 
       20 44251 2 2   7 ILE CD1  C -11.628  -0.841  -1.049 1.00 . B B .   7 ILE CD1  1 1 
       20 44252 2 2   7 ILE CG1  C -10.850  -0.982   0.243 1.00 . B B .   7 ILE CG1  1 1 
       20 44253 2 2   7 ILE CG2  C -11.242   1.374   1.024 1.00 . B B .   7 ILE CG2  1 1 
       20 44254 2 2   7 ILE H    H  -8.015  -0.907   0.080 1.00 . B B .   7 ILE H    1 1 
       20 44255 2 2   7 ILE N    N  -8.163  -0.193  -0.581 1.00 . B B .   7 ILE N    1 1 
       20 44256 2 2   7 ILE O    O  -7.914   2.036   1.348 1.00 . B B .   7 ILE O    1 1 
       20 44257 2 2   8 ARG C    C  -8.889   5.482   0.300 1.00 . B B .   8 ARG C    1 1 
       20 44258 2 2   8 ARG CA   C  -7.874   4.394  -0.025 1.00 . B B .   8 ARG CA   1 1 
       20 44259 2 2   8 ARG CB   C  -6.837   4.917  -1.031 1.00 . B B .   8 ARG CB   1 1 
       20 44260 2 2   8 ARG CD   C  -5.267   6.834  -1.598 1.00 . B B .   8 ARG CD   1 1 
       20 44261 2 2   8 ARG CG   C  -6.025   6.096  -0.499 1.00 . B B .   8 ARG CG   1 1 
       20 44262 2 2   8 ARG CZ   C  -4.205   9.067  -1.871 1.00 . B B .   8 ARG CZ   1 1 
       20 44263 2 2   8 ARG H    H  -8.971   3.151  -1.352 1.00 . B B .   8 ARG H    1 1 
       20 44264 2 2   8 ARG HE   H  -4.756   8.254  -0.128 1.00 . B B .   8 ARG HE   1 1 
       20 44265 2 2   8 ARG HH11 H  -4.453   8.073  -3.618 1.00 . B B .   8 ARG HH11 1 1 
       20 44266 2 2   8 ARG HH12 H  -3.738   9.650  -3.758 1.00 . B B .   8 ARG HH12 1 1 
       20 44267 2 2   8 ARG HH21 H  -3.819  10.307  -0.310 1.00 . B B .   8 ARG HH21 1 1 
       20 44268 2 2   8 ARG HH22 H  -3.380  10.924  -1.871 1.00 . B B .   8 ARG HH22 1 1 
       20 44269 2 2   8 ARG N    N  -8.508   3.167  -0.482 1.00 . B B .   8 ARG N    1 1 
       20 44270 2 2   8 ARG NE   N  -4.722   8.104  -1.106 1.00 . B B .   8 ARG NE   1 1 
       20 44271 2 2   8 ARG NH1  N  -4.127   8.916  -3.189 1.00 . B B .   8 ARG NH1  1 1 
       20 44272 2 2   8 ARG NH2  N  -3.765  10.189  -1.309 1.00 . B B .   8 ARG NH2  1 1 
       20 44273 2 2   8 ARG O    O  -9.435   6.129  -0.596 1.00 . B B .   8 ARG O    1 1 
       20 44274 2 2   9 ARG C    C  -9.238   7.971   2.261 1.00 . B B .   9 ARG C    1 1 
       20 44275 2 2   9 ARG CA   C -10.060   6.711   2.034 1.00 . B B .   9 ARG CA   1 1 
       20 44276 2 2   9 ARG CB   C -10.765   6.305   3.333 1.00 . B B .   9 ARG CB   1 1 
       20 44277 2 2   9 ARG CD   C -11.978   7.398   5.261 1.00 . B B .   9 ARG CD   1 1 
       20 44278 2 2   9 ARG CG   C -11.879   7.257   3.748 1.00 . B B .   9 ARG CG   1 1 
       20 44279 2 2   9 ARG CZ   C -10.558   9.307   5.968 1.00 . B B .   9 ARG CZ   1 1 
       20 44280 2 2   9 ARG H    H  -8.713   5.091   2.253 1.00 . B B .   9 ARG H    1 1 
       20 44281 2 2   9 ARG HE   H -10.072   7.374   6.158 1.00 . B B .   9 ARG HE   1 1 
       20 44282 2 2   9 ARG HH11 H -12.329   9.874   5.159 1.00 . B B .   9 ARG HH11 1 1 
       20 44283 2 2   9 ARG HH12 H -11.300  11.178   5.656 1.00 . B B .   9 ARG HH12 1 1 
       20 44284 2 2   9 ARG HH21 H  -8.730   9.072   6.813 1.00 . B B .   9 ARG HH21 1 1 
       20 44285 2 2   9 ARG HH22 H  -9.235  10.721   6.581 1.00 . B B .   9 ARG HH22 1 1 
       20 44286 2 2   9 ARG N    N  -9.151   5.669   1.585 1.00 . B B .   9 ARG N    1 1 
       20 44287 2 2   9 ARG NE   N -10.773   7.992   5.844 1.00 . B B .   9 ARG NE   1 1 
       20 44288 2 2   9 ARG NH1  N -11.472  10.187   5.561 1.00 . B B .   9 ARG NH1  1 1 
       20 44289 2 2   9 ARG NH2  N  -9.421   9.735   6.502 1.00 . B B .   9 ARG NH2  1 1 
       20 44290 2 2   9 ARG O    O  -8.948   8.336   3.398 1.00 . B B .   9 ARG O    1 1 
       20 44291 2 2  10 HIS C    C  -6.625   9.523   1.778 1.00 . B B .  10 HIS C    1 1 
       20 44292 2 2  10 HIS CA   C  -8.006   9.799   1.185 1.00 . B B .  10 HIS CA   1 1 
       20 44293 2 2  10 HIS CB   C  -8.695  10.977   1.881 1.00 . B B .  10 HIS CB   1 1 
       20 44294 2 2  10 HIS CD2  C  -7.620  12.861   0.492 1.00 . B B .  10 HIS CD2  1 1 
       20 44295 2 2  10 HIS CE1  C  -6.975  14.097   2.159 1.00 . B B .  10 HIS CE1  1 1 
       20 44296 2 2  10 HIS CG   C  -7.991  12.279   1.658 1.00 . B B .  10 HIS CG   1 1 
       20 44297 2 2  10 HIS H    H  -9.090   8.219   0.289 1.00 . B B .  10 HIS H    1 1 
       20 44298 2 2  10 HIS HE2  H  -6.338  14.503   0.225 1.00 . B B .  10 HIS HE2  1 1 
       20 44299 2 2  10 HIS N    N  -8.830   8.592   1.160 1.00 . B B .  10 HIS N    1 1 
       20 44300 2 2  10 HIS ND1  N  -7.586  13.064   2.707 1.00 . B B .  10 HIS ND1  1 1 
       20 44301 2 2  10 HIS NE2  N  -6.968  14.022   0.820 1.00 . B B .  10 HIS NE2  1 1 
       20 44302 2 2  10 HIS O    O  -5.662   9.320   1.047 1.00 . B B .  10 HIS O    1 1 
       20 44303 2 2  11 LYS C    C  -5.303   7.928   4.539 1.00 . B B .  11 LYS C    1 1 
       20 44304 2 2  11 LYS CA   C  -5.266   9.236   3.759 1.00 . B B .  11 LYS CA   1 1 
       20 44305 2 2  11 LYS CB   C  -4.849  10.400   4.656 1.00 . B B .  11 LYS CB   1 1 
       20 44306 2 2  11 LYS CD   C  -3.360  12.414   4.785 1.00 . B B .  11 LYS CD   1 1 
       20 44307 2 2  11 LYS CE   C  -2.582  13.429   3.968 1.00 . B B .  11 LYS CE   1 1 
       20 44308 2 2  11 LYS CG   C  -4.259  11.575   3.896 1.00 . B B .  11 LYS CG   1 1 
       20 44309 2 2  11 LYS H    H  -7.333   9.663   3.637 1.00 . B B .  11 LYS H    1 1 
       20 44310 2 2  11 LYS HZ1  H  -1.139  14.912   4.225 1.00 . B B .  11 LYS HZ1  1 1 
       20 44311 2 2  11 LYS HZ2  H  -0.901  13.552   5.203 1.00 . B B .  11 LYS HZ2  1 1 
       20 44312 2 2  11 LYS HZ3  H  -2.114  14.667   5.584 1.00 . B B .  11 LYS HZ3  1 1 
       20 44313 2 2  11 LYS N    N  -6.532   9.500   3.097 1.00 . B B .  11 LYS N    1 1 
       20 44314 2 2  11 LYS NZ   N  -1.618  14.194   4.802 1.00 . B B .  11 LYS NZ   1 1 
       20 44315 2 2  11 LYS O    O  -4.323   7.547   5.175 1.00 . B B .  11 LYS O    1 1 
       20 44316 2 2  12 THR C    C  -6.603   4.828   4.166 1.00 . B B .  12 THR C    1 1 
       20 44317 2 2  12 THR CA   C  -6.598   5.975   5.178 1.00 . B B .  12 THR CA   1 1 
       20 44318 2 2  12 THR CB   C  -7.904   5.944   5.998 1.00 . B B .  12 THR CB   1 1 
       20 44319 2 2  12 THR CG2  C  -7.880   4.807   7.011 1.00 . B B .  12 THR CG2  1 1 
       20 44320 2 2  12 THR H    H  -7.196   7.619   3.988 1.00 . B B .  12 THR H    1 1 
       20 44321 2 2  12 THR HG1  H  -7.383   7.286   7.374 1.00 . B B .  12 THR HG1  1 1 
       20 44322 2 2  12 THR N    N  -6.440   7.250   4.491 1.00 . B B .  12 THR N    1 1 
       20 44323 2 2  12 THR O    O  -7.613   4.568   3.511 1.00 . B B .  12 THR O    1 1 
       20 44324 2 2  12 THR OG1  O  -8.074   7.197   6.686 1.00 . B B .  12 THR OG1  1 1 
       20 44325 2 2  13 THR C    C  -5.587   1.720   3.798 1.00 . B B .  13 THR C    1 1 
       20 44326 2 2  13 THR CA   C  -5.322   3.056   3.101 1.00 . B B .  13 THR CA   1 1 
       20 44327 2 2  13 THR CB   C  -3.900   3.044   2.504 1.00 . B B .  13 THR CB   1 1 
       20 44328 2 2  13 THR CG2  C  -3.758   1.955   1.455 1.00 . B B .  13 THR CG2  1 1 
       20 44329 2 2  13 THR H    H  -4.697   4.420   4.585 1.00 . B B .  13 THR H    1 1 
       20 44330 2 2  13 THR HG1  H  -3.498   4.208   0.956 1.00 . B B .  13 THR HG1  1 1 
       20 44331 2 2  13 THR N    N  -5.468   4.164   4.032 1.00 . B B .  13 THR N    1 1 
       20 44332 2 2  13 THR O    O  -5.006   1.428   4.839 1.00 . B B .  13 THR O    1 1 
       20 44333 2 2  13 THR OG1  O  -3.622   4.319   1.907 1.00 . B B .  13 THR OG1  1 1 
       20 44334 2 2  14 ILE C    C  -6.587  -1.478   2.746 1.00 . B B .  14 ILE C    1 1 
       20 44335 2 2  14 ILE CA   C  -6.825  -0.380   3.780 1.00 . B B .  14 ILE CA   1 1 
       20 44336 2 2  14 ILE CB   C  -8.313  -0.420   4.201 1.00 . B B .  14 ILE CB   1 1 
       20 44337 2 2  14 ILE CD1  C -10.127   0.935   5.375 1.00 . B B .  14 ILE CD1  1 1 
       20 44338 2 2  14 ILE CG1  C  -8.645   0.743   5.142 1.00 . B B .  14 ILE CG1  1 1 
       20 44339 2 2  14 ILE CG2  C  -8.659  -1.756   4.850 1.00 . B B .  14 ILE CG2  1 1 
       20 44340 2 2  14 ILE H    H  -6.927   1.220   2.400 1.00 . B B .  14 ILE H    1 1 
       20 44341 2 2  14 ILE N    N  -6.477   0.921   3.225 1.00 . B B .  14 ILE N    1 1 
       20 44342 2 2  14 ILE O    O  -7.212  -1.489   1.685 1.00 . B B .  14 ILE O    1 1 
       20 44343 2 2  15 PHE C    C  -6.414  -4.608   2.350 1.00 . B B .  15 PHE C    1 1 
       20 44344 2 2  15 PHE CA   C  -5.390  -3.499   2.147 1.00 . B B .  15 PHE CA   1 1 
       20 44345 2 2  15 PHE CB   C  -3.974  -4.037   2.375 1.00 . B B .  15 PHE CB   1 1 
       20 44346 2 2  15 PHE CD1  C  -3.657  -5.398   0.288 1.00 . B B .  15 PHE CD1  1 1 
       20 44347 2 2  15 PHE CD2  C  -3.499  -6.500   2.394 1.00 . B B .  15 PHE CD2  1 1 
       20 44348 2 2  15 PHE CE1  C  -3.415  -6.594  -0.359 1.00 . B B .  15 PHE CE1  1 1 
       20 44349 2 2  15 PHE CE2  C  -3.256  -7.699   1.754 1.00 . B B .  15 PHE CE2  1 1 
       20 44350 2 2  15 PHE CG   C  -3.702  -5.336   1.670 1.00 . B B .  15 PHE CG   1 1 
       20 44351 2 2  15 PHE CZ   C  -3.214  -7.746   0.376 1.00 . B B .  15 PHE CZ   1 1 
       20 44352 2 2  15 PHE H    H  -5.195  -2.331   3.904 1.00 . B B .  15 PHE H    1 1 
       20 44353 2 2  15 PHE N    N  -5.680  -2.393   3.048 1.00 . B B .  15 PHE N    1 1 
       20 44354 2 2  15 PHE O    O  -6.527  -5.170   3.439 1.00 . B B .  15 PHE O    1 1 
       20 44355 2 2  16 THR C    C  -7.844  -7.168   0.528 1.00 . B B .  16 THR C    1 1 
       20 44356 2 2  16 THR CA   C  -8.178  -5.950   1.390 1.00 . B B .  16 THR CA   1 1 
       20 44357 2 2  16 THR CB   C  -9.553  -5.389   0.985 1.00 . B B .  16 THR CB   1 1 
       20 44358 2 2  16 THR CG2  C -10.672  -6.217   1.598 1.00 . B B .  16 THR CG2  1 1 
       20 44359 2 2  16 THR H    H  -7.008  -4.459   0.446 1.00 . B B .  16 THR H    1 1 
       20 44360 2 2  16 THR HG1  H  -8.804  -3.746   1.774 1.00 . B B .  16 THR HG1  1 1 
       20 44361 2 2  16 THR N    N  -7.156  -4.922   1.305 1.00 . B B .  16 THR N    1 1 
       20 44362 2 2  16 THR O    O  -7.801  -7.088  -0.700 1.00 . B B .  16 THR O    1 1 
       20 44363 2 2  16 THR OG1  O  -9.659  -4.036   1.447 1.00 . B B .  16 THR OG1  1 1 
       20 44364 2 2  17 ASP C    C  -8.565 -10.371   0.501 1.00 . B B .  17 ASP C    1 1 
       20 44365 2 2  17 ASP CA   C  -7.289  -9.544   0.514 1.00 . B B .  17 ASP CA   1 1 
       20 44366 2 2  17 ASP CB   C  -6.177 -10.292   1.266 1.00 . B B .  17 ASP CB   1 1 
       20 44367 2 2  17 ASP CG   C  -5.800 -11.639   0.671 1.00 . B B .  17 ASP CG   1 1 
       20 44368 2 2  17 ASP H    H  -7.606  -8.269   2.169 1.00 . B B .  17 ASP H    1 1 
       20 44369 2 2  17 ASP N    N  -7.586  -8.286   1.191 1.00 . B B .  17 ASP N    1 1 
       20 44370 2 2  17 ASP O    O  -8.923 -10.980   1.510 1.00 . B B .  17 ASP O    1 1 
       20 44371 2 2  17 ASP OD1  O  -6.644 -12.562   0.664 1.00 . B B .  17 ASP OD1  1 1 
       20 44372 2 2  17 ASP OD2  O  -4.637 -11.794   0.248 1.00 . B B .  17 ASP OD2  1 1 
       20 44373 2 2  18 ALA C    C -10.504 -12.017  -1.960 1.00 . B B .  18 ALA C    1 1 
       20 44374 2 2  18 ALA CA   C -10.519 -11.093  -0.747 1.00 . B B .  18 ALA CA   1 1 
       20 44375 2 2  18 ALA CB   C -11.690 -10.124  -0.824 1.00 . B B .  18 ALA CB   1 1 
       20 44376 2 2  18 ALA H    H  -8.920  -9.867  -1.401 1.00 . B B .  18 ALA H    1 1 
       20 44377 2 2  18 ALA N    N  -9.265 -10.361  -0.624 1.00 . B B .  18 ALA N    1 1 
       20 44378 2 2  18 ALA O    O  -9.446 -12.283  -2.532 1.00 . B B .  18 ALA O    1 1 
       20 44379 2 2  19 LYS C    C -12.878 -12.895  -4.428 1.00 . B B .  19 LYS C    1 1 
       20 44380 2 2  19 LYS CA   C -11.802 -13.413  -3.479 1.00 . B B .  19 LYS CA   1 1 
       20 44381 2 2  19 LYS CB   C -12.155 -14.831  -3.012 1.00 . B B .  19 LYS CB   1 1 
       20 44382 2 2  19 LYS CD   C  -9.862 -15.565  -2.282 1.00 . B B .  19 LYS CD   1 1 
       20 44383 2 2  19 LYS CE   C  -8.918 -15.481  -1.093 1.00 . B B .  19 LYS CE   1 1 
       20 44384 2 2  19 LYS CG   C -11.304 -15.343  -1.858 1.00 . B B .  19 LYS CG   1 1 
       20 44385 2 2  19 LYS H    H -12.483 -12.266  -1.842 1.00 . B B .  19 LYS H    1 1 
       20 44386 2 2  19 LYS HZ1  H  -7.256 -14.405  -1.763 1.00 . B B .  19 LYS HZ1  1 1 
       20 44387 2 2  19 LYS HZ2  H  -7.736 -14.011  -0.186 1.00 . B B .  19 LYS HZ2  1 1 
       20 44388 2 2  19 LYS HZ3  H  -8.634 -13.454  -1.507 1.00 . B B .  19 LYS HZ3  1 1 
       20 44389 2 2  19 LYS N    N -11.676 -12.516  -2.337 1.00 . B B .  19 LYS N    1 1 
       20 44390 2 2  19 LYS NZ   N  -8.079 -14.253  -1.137 1.00 . B B .  19 LYS NZ   1 1 
       20 44391 2 2  19 LYS O    O -13.753 -12.132  -4.017 1.00 . B B .  19 LYS O    1 1 
       20 44392 2 2  20 GLU C    C -15.210 -13.216  -6.331 1.00 . B B .  20 GLU C    1 1 
       20 44393 2 2  20 GLU CA   C -13.766 -12.900  -6.716 1.00 . B B .  20 GLU CA   1 1 
       20 44394 2 2  20 GLU CB   C -13.444 -13.563  -8.060 1.00 . B B .  20 GLU CB   1 1 
       20 44395 2 2  20 GLU CD   C -11.023 -14.293  -8.194 1.00 . B B .  20 GLU CD   1 1 
       20 44396 2 2  20 GLU CG   C -12.057 -13.263  -8.605 1.00 . B B .  20 GLU CG   1 1 
       20 44397 2 2  20 GLU H    H -12.075 -13.931  -5.946 1.00 . B B .  20 GLU H    1 1 
       20 44398 2 2  20 GLU N    N -12.810 -13.319  -5.687 1.00 . B B .  20 GLU N    1 1 
       20 44399 2 2  20 GLU O    O -16.134 -12.496  -6.716 1.00 . B B .  20 GLU O    1 1 
       20 44400 2 2  20 GLU OE1  O -10.927 -14.600  -6.989 1.00 . B B .  20 GLU OE1  1 1 
       20 44401 2 2  20 GLU OE2  O -10.304 -14.807  -9.074 1.00 . B B .  20 GLU OE2  1 1 
       20 44402 2 2  21 SER C    C -17.365 -13.729  -4.164 1.00 . B B .  21 SER C    1 1 
       20 44403 2 2  21 SER CA   C -16.720 -14.716  -5.142 1.00 . B B .  21 SER CA   1 1 
       20 44404 2 2  21 SER CB   C -16.635 -16.110  -4.519 1.00 . B B .  21 SER CB   1 1 
       20 44405 2 2  21 SER H    H -14.617 -14.821  -5.301 1.00 . B B .  21 SER H    1 1 
       20 44406 2 2  21 SER HG   H -15.181 -17.406  -4.252 1.00 . B B .  21 SER HG   1 1 
       20 44407 2 2  21 SER N    N -15.394 -14.290  -5.571 1.00 . B B .  21 SER N    1 1 
       20 44408 2 2  21 SER O    O -18.578 -13.752  -3.961 1.00 . B B .  21 SER O    1 1 
       20 44409 2 2  21 SER OG   O -15.443 -16.766  -4.928 1.00 . B B .  21 SER OG   1 1 
       20 44410 2 2  22 SER C    C -17.710 -10.697  -3.347 1.00 . B B .  22 SER C    1 1 
       20 44411 2 2  22 SER CA   C -17.068 -11.880  -2.623 1.00 . B B .  22 SER CA   1 1 
       20 44412 2 2  22 SER CB   C -15.951 -11.406  -1.691 1.00 . B B .  22 SER CB   1 1 
       20 44413 2 2  22 SER H    H -15.603 -12.860  -3.793 1.00 . B B .  22 SER H    1 1 
       20 44414 2 2  22 SER HG   H -15.386 -13.288  -1.528 1.00 . B B .  22 SER HG   1 1 
       20 44415 2 2  22 SER N    N -16.559 -12.859  -3.571 1.00 . B B .  22 SER N    1 1 
       20 44416 2 2  22 SER O    O -17.240 -10.277  -4.407 1.00 . B B .  22 SER O    1 1 
       20 44417 2 2  22 SER OG   O -15.393 -12.498  -0.970 1.00 . B B .  22 SER OG   1 1 
       20 44418 2 2  23 THR C    C -18.968  -7.741  -2.818 1.00 . B B .  23 THR C    1 1 
       20 44419 2 2  23 THR CA   C -19.508  -9.058  -3.360 1.00 . B B .  23 THR CA   1 1 
       20 44420 2 2  23 THR CB   C -21.013  -9.139  -3.032 1.00 . B B .  23 THR CB   1 1 
       20 44421 2 2  23 THR CG2  C -21.676 -10.271  -3.796 1.00 . B B .  23 THR CG2  1 1 
       20 44422 2 2  23 THR H    H -19.132 -10.588  -1.944 1.00 . B B .  23 THR H    1 1 
       20 44423 2 2  23 THR HG1  H -20.863 -10.232  -1.384 1.00 . B B .  23 THR HG1  1 1 
       20 44424 2 2  23 THR N    N -18.794 -10.186  -2.782 1.00 . B B .  23 THR N    1 1 
       20 44425 2 2  23 THR O    O -18.222  -7.722  -1.835 1.00 . B B .  23 THR O    1 1 
       20 44426 2 2  23 THR OG1  O -21.191  -9.350  -1.624 1.00 . B B .  23 THR OG1  1 1 
       20 44427 2 2  24 VAL C    C -19.513  -5.003  -1.656 1.00 . B B .  24 VAL C    1 1 
       20 44428 2 2  24 VAL CA   C -18.931  -5.319  -3.035 1.00 . B B .  24 VAL CA   1 1 
       20 44429 2 2  24 VAL CB   C -19.359  -4.243  -4.054 1.00 . B B .  24 VAL CB   1 1 
       20 44430 2 2  24 VAL CG1  C -19.080  -2.842  -3.531 1.00 . B B .  24 VAL CG1  1 1 
       20 44431 2 2  24 VAL CG2  C -18.644  -4.466  -5.378 1.00 . B B .  24 VAL CG2  1 1 
       20 44432 2 2  24 VAL H    H -19.928  -6.734  -4.255 1.00 . B B .  24 VAL H    1 1 
       20 44433 2 2  24 VAL N    N -19.353  -6.646  -3.462 1.00 . B B .  24 VAL N    1 1 
       20 44434 2 2  24 VAL O    O -18.890  -4.318  -0.844 1.00 . B B .  24 VAL O    1 1 
       20 44435 2 2  25 PHE C    C -20.553  -5.964   1.009 1.00 . B B .  25 PHE C    1 1 
       20 44436 2 2  25 PHE CA   C -21.370  -5.324  -0.111 1.00 . B B .  25 PHE CA   1 1 
       20 44437 2 2  25 PHE CB   C -22.788  -5.908  -0.137 1.00 . B B .  25 PHE CB   1 1 
       20 44438 2 2  25 PHE CD1  C -23.959  -4.567   1.639 1.00 . B B .  25 PHE CD1  1 1 
       20 44439 2 2  25 PHE CD2  C -23.759  -6.921   1.947 1.00 . B B .  25 PHE CD2  1 1 
       20 44440 2 2  25 PHE CE1  C -24.628  -4.462   2.843 1.00 . B B .  25 PHE CE1  1 1 
       20 44441 2 2  25 PHE CE2  C -24.427  -6.824   3.154 1.00 . B B .  25 PHE CE2  1 1 
       20 44442 2 2  25 PHE CG   C -23.517  -5.795   1.177 1.00 . B B .  25 PHE CG   1 1 
       20 44443 2 2  25 PHE CZ   C -24.861  -5.592   3.602 1.00 . B B .  25 PHE CZ   1 1 
       20 44444 2 2  25 PHE H    H -21.154  -6.064  -2.082 1.00 . B B .  25 PHE H    1 1 
       20 44445 2 2  25 PHE N    N -20.707  -5.529  -1.394 1.00 . B B .  25 PHE N    1 1 
       20 44446 2 2  25 PHE O    O -20.440  -5.414   2.105 1.00 . B B .  25 PHE O    1 1 
       20 44447 2 2  26 GLU C    C -17.901  -7.034   2.033 1.00 . B B .  26 GLU C    1 1 
       20 44448 2 2  26 GLU CA   C -19.153  -7.834   1.687 1.00 . B B .  26 GLU CA   1 1 
       20 44449 2 2  26 GLU CB   C -18.793  -9.231   1.181 1.00 . B B .  26 GLU CB   1 1 
       20 44450 2 2  26 GLU CD   C -19.661 -11.506   0.506 1.00 . B B .  26 GLU CD   1 1 
       20 44451 2 2  26 GLU CG   C -19.958 -10.206   1.218 1.00 . B B .  26 GLU CG   1 1 
       20 44452 2 2  26 GLU H    H -20.104  -7.511  -0.175 1.00 . B B .  26 GLU H    1 1 
       20 44453 2 2  26 GLU N    N -19.973  -7.123   0.716 1.00 . B B .  26 GLU N    1 1 
       20 44454 2 2  26 GLU O    O -17.405  -7.099   3.158 1.00 . B B .  26 GLU O    1 1 
       20 44455 2 2  26 GLU OE1  O -19.798 -11.551  -0.732 1.00 . B B .  26 GLU OE1  1 1 
       20 44456 2 2  26 GLU OE2  O -19.298 -12.492   1.181 1.00 . B B .  26 GLU OE2  1 1 
       20 44457 2 2  27 LEU C    C -16.547  -4.369   2.321 1.00 . B B .  27 LEU C    1 1 
       20 44458 2 2  27 LEU CA   C -16.233  -5.436   1.280 1.00 . B B .  27 LEU CA   1 1 
       20 44459 2 2  27 LEU CB   C -15.793  -4.767  -0.024 1.00 . B B .  27 LEU CB   1 1 
       20 44460 2 2  27 LEU CD1  C -15.116  -4.875  -2.426 1.00 . B B .  27 LEU CD1  1 1 
       20 44461 2 2  27 LEU CD2  C -14.347  -6.654  -0.842 1.00 . B B .  27 LEU CD2  1 1 
       20 44462 2 2  27 LEU CG   C -15.473  -5.694  -1.198 1.00 . B B .  27 LEU CG   1 1 
       20 44463 2 2  27 LEU H    H -17.849  -6.254   0.190 1.00 . B B .  27 LEU H    1 1 
       20 44464 2 2  27 LEU N    N -17.409  -6.265   1.066 1.00 . B B .  27 LEU N    1 1 
       20 44465 2 2  27 LEU O    O -15.745  -4.098   3.214 1.00 . B B .  27 LEU O    1 1 
       20 44466 2 2  28 LYS C    C -18.263  -3.318   4.549 1.00 . B B .  28 LYS C    1 1 
       20 44467 2 2  28 LYS CA   C -18.183  -2.754   3.137 1.00 . B B .  28 LYS CA   1 1 
       20 44468 2 2  28 LYS CB   C -19.551  -2.219   2.722 1.00 . B B .  28 LYS CB   1 1 
       20 44469 2 2  28 LYS CD   C -20.945  -0.943   1.088 1.00 . B B .  28 LYS CD   1 1 
       20 44470 2 2  28 LYS CE   C -20.946   0.003  -0.098 1.00 . B B .  28 LYS CE   1 1 
       20 44471 2 2  28 LYS CG   C -19.538  -1.372   1.463 1.00 . B B .  28 LYS CG   1 1 
       20 44472 2 2  28 LYS H    H -18.328  -4.052   1.468 1.00 . B B .  28 LYS H    1 1 
       20 44473 2 2  28 LYS HZ1  H -22.820  -0.604  -0.782 1.00 . B B .  28 LYS HZ1  1 1 
       20 44474 2 2  28 LYS HZ2  H -22.304   0.872  -1.423 1.00 . B B .  28 LYS HZ2  1 1 
       20 44475 2 2  28 LYS HZ3  H -22.857   0.796   0.173 1.00 . B B .  28 LYS HZ3  1 1 
       20 44476 2 2  28 LYS N    N -17.736  -3.785   2.206 1.00 . B B .  28 LYS N    1 1 
       20 44477 2 2  28 LYS NZ   N -22.325   0.293  -0.563 1.00 . B B .  28 LYS NZ   1 1 
       20 44478 2 2  28 LYS O    O -17.963  -2.631   5.522 1.00 . B B .  28 LYS O    1 1 
       20 44479 2 2  29 ARG C    C -17.407  -5.357   6.593 1.00 . B B .  29 ARG C    1 1 
       20 44480 2 2  29 ARG CA   C -18.777  -5.257   5.932 1.00 . B B .  29 ARG CA   1 1 
       20 44481 2 2  29 ARG CB   C -19.376  -6.654   5.756 1.00 . B B .  29 ARG CB   1 1 
       20 44482 2 2  29 ARG CD   C -21.287  -8.079   4.976 1.00 . B B .  29 ARG CD   1 1 
       20 44483 2 2  29 ARG CG   C -20.804  -6.662   5.234 1.00 . B B .  29 ARG CG   1 1 
       20 44484 2 2  29 ARG CZ   C -21.565 -10.195   6.214 1.00 . B B .  29 ARG CZ   1 1 
       20 44485 2 2  29 ARG H    H -18.896  -5.070   3.828 1.00 . B B .  29 ARG H    1 1 
       20 44486 2 2  29 ARG HE   H -20.978  -8.464   7.023 1.00 . B B .  29 ARG HE   1 1 
       20 44487 2 2  29 ARG HH11 H -22.004 -10.330   4.236 1.00 . B B .  29 ARG HH11 1 1 
       20 44488 2 2  29 ARG HH12 H -22.179 -11.796   5.145 1.00 . B B .  29 ARG HH12 1 1 
       20 44489 2 2  29 ARG HH21 H -21.229 -10.397   8.202 1.00 . B B .  29 ARG HH21 1 1 
       20 44490 2 2  29 ARG HH22 H -21.741 -11.837   7.383 1.00 . B B .  29 ARG HH22 1 1 
       20 44491 2 2  29 ARG N    N -18.667  -4.581   4.646 1.00 . B B .  29 ARG N    1 1 
       20 44492 2 2  29 ARG NE   N -21.250  -8.902   6.184 1.00 . B B .  29 ARG NE   1 1 
       20 44493 2 2  29 ARG NH1  N -21.946 -10.822   5.110 1.00 . B B .  29 ARG NH1  1 1 
       20 44494 2 2  29 ARG NH2  N -21.507 -10.860   7.358 1.00 . B B .  29 ARG NH2  1 1 
       20 44495 2 2  29 ARG O    O -17.278  -5.226   7.812 1.00 . B B .  29 ARG O    1 1 
       20 44496 2 2  30 ILE C    C -14.546  -4.318   6.739 1.00 . B B .  30 ILE C    1 1 
       20 44497 2 2  30 ILE CA   C -15.020  -5.691   6.271 1.00 . B B .  30 ILE CA   1 1 
       20 44498 2 2  30 ILE CB   C -14.059  -6.220   5.184 1.00 . B B .  30 ILE CB   1 1 
       20 44499 2 2  30 ILE CD1  C -13.836  -8.031   3.398 1.00 . B B .  30 ILE CD1  1 1 
       20 44500 2 2  30 ILE CG1  C -14.557  -7.563   4.644 1.00 . B B .  30 ILE CG1  1 1 
       20 44501 2 2  30 ILE CG2  C -12.645  -6.358   5.737 1.00 . B B .  30 ILE CG2  1 1 
       20 44502 2 2  30 ILE H    H -16.558  -5.699   4.814 1.00 . B B .  30 ILE H    1 1 
       20 44503 2 2  30 ILE N    N -16.385  -5.592   5.776 1.00 . B B .  30 ILE N    1 1 
       20 44504 2 2  30 ILE O    O -14.020  -4.173   7.845 1.00 . B B .  30 ILE O    1 1 
       20 44505 2 2  31 VAL C    C -15.084  -1.452   7.472 1.00 . B B .  31 VAL C    1 1 
       20 44506 2 2  31 VAL CA   C -14.383  -1.941   6.203 1.00 . B B .  31 VAL CA   1 1 
       20 44507 2 2  31 VAL CB   C -14.707  -0.984   5.030 1.00 . B B .  31 VAL CB   1 1 
       20 44508 2 2  31 VAL CG1  C -14.326   0.448   5.373 1.00 . B B .  31 VAL CG1  1 1 
       20 44509 2 2  31 VAL CG2  C -13.994  -1.428   3.761 1.00 . B B .  31 VAL CG2  1 1 
       20 44510 2 2  31 VAL H    H -15.212  -3.503   5.038 1.00 . B B .  31 VAL H    1 1 
       20 44511 2 2  31 VAL N    N -14.772  -3.313   5.897 1.00 . B B .  31 VAL N    1 1 
       20 44512 2 2  31 VAL O    O -14.480  -0.773   8.304 1.00 . B B .  31 VAL O    1 1 
       20 44513 2 2  32 GLU C    C -16.510  -1.937  10.079 1.00 . B B .  32 GLU C    1 1 
       20 44514 2 2  32 GLU CA   C -17.147  -1.443   8.783 1.00 . B B .  32 GLU CA   1 1 
       20 44515 2 2  32 GLU CB   C -18.571  -1.998   8.656 1.00 . B B .  32 GLU CB   1 1 
       20 44516 2 2  32 GLU CD   C -20.694  -2.622   9.874 1.00 . B B .  32 GLU CD   1 1 
       20 44517 2 2  32 GLU CG   C -19.456  -1.753   9.871 1.00 . B B .  32 GLU CG   1 1 
       20 44518 2 2  32 GLU H    H -16.772  -2.366   6.913 1.00 . B B .  32 GLU H    1 1 
       20 44519 2 2  32 GLU N    N -16.351  -1.825   7.619 1.00 . B B .  32 GLU N    1 1 
       20 44520 2 2  32 GLU O    O -16.517  -1.236  11.091 1.00 . B B .  32 GLU O    1 1 
       20 44521 2 2  32 GLU OE1  O -20.558  -3.857   9.736 1.00 . B B .  32 GLU OE1  1 1 
       20 44522 2 2  32 GLU OE2  O -21.807  -2.078  10.021 1.00 . B B .  32 GLU OE2  1 1 
       20 44523 2 2  33 GLY C    C -13.963  -3.094  11.518 1.00 . B B .  33 GLY C    1 1 
       20 44524 2 2  33 GLY CA   C -15.320  -3.705  11.219 1.00 . B B .  33 GLY CA   1 1 
       20 44525 2 2  33 GLY H    H -15.953  -3.645   9.199 1.00 . B B .  33 GLY H    1 1 
       20 44526 2 2  33 GLY N    N -15.945  -3.137  10.039 1.00 . B B .  33 GLY N    1 1 
       20 44527 2 2  33 GLY O    O -13.405  -3.306  12.592 1.00 . B B .  33 GLY O    1 1 
       20 44528 2 2  34 ILE C    C -12.267  -0.209  11.054 1.00 . B B .  34 ILE C    1 1 
       20 44529 2 2  34 ILE CA   C -12.127  -1.699  10.738 1.00 . B B .  34 ILE CA   1 1 
       20 44530 2 2  34 ILE CB   C -11.245  -1.879   9.480 1.00 . B B .  34 ILE CB   1 1 
       20 44531 2 2  34 ILE CD1  C -10.360  -3.651   7.857 1.00 . B B .  34 ILE CD1  1 1 
       20 44532 2 2  34 ILE CG1  C -11.081  -3.370   9.158 1.00 . B B .  34 ILE CG1  1 1 
       20 44533 2 2  34 ILE CG2  C  -9.884  -1.225   9.681 1.00 . B B .  34 ILE CG2  1 1 
       20 44534 2 2  34 ILE H    H -13.922  -2.200   9.732 1.00 . B B .  34 ILE H    1 1 
       20 44535 2 2  34 ILE N    N -13.430  -2.334  10.569 1.00 . B B .  34 ILE N    1 1 
       20 44536 2 2  34 ILE O    O -11.700   0.287  12.032 1.00 . B B .  34 ILE O    1 1 
       20 44537 2 2  35 LEU C    C -14.334   2.245  11.424 1.00 . B B .  35 LEU C    1 1 
       20 44538 2 2  35 LEU CA   C -13.230   1.931  10.419 1.00 . B B .  35 LEU CA   1 1 
       20 44539 2 2  35 LEU CB   C -13.519   2.623   9.083 1.00 . B B .  35 LEU CB   1 1 
       20 44540 2 2  35 LEU CD1  C -12.752   3.485   6.854 1.00 . B B .  35 LEU CD1  1 1 
       20 44541 2 2  35 LEU CD2  C -11.069   3.016   8.646 1.00 . B B .  35 LEU CD2  1 1 
       20 44542 2 2  35 LEU CG   C -12.399   2.596   8.036 1.00 . B B .  35 LEU CG   1 1 
       20 44543 2 2  35 LEU H    H -13.478   0.044   9.482 1.00 . B B .  35 LEU H    1 1 
       20 44544 2 2  35 LEU N    N -13.034   0.497  10.235 1.00 . B B .  35 LEU N    1 1 
       20 44545 2 2  35 LEU O    O -14.425   3.372  11.911 1.00 . B B .  35 LEU O    1 1 
       20 44546 2 2  36 LYS C    C -17.261   2.461  12.155 1.00 . B B .  36 LYS C    1 1 
       20 44547 2 2  36 LYS CA   C -16.272   1.419  12.673 1.00 . B B .  36 LYS CA   1 1 
       20 44548 2 2  36 LYS CB   C -15.759   1.789  14.070 1.00 . B B .  36 LYS CB   1 1 
       20 44549 2 2  36 LYS CD   C -14.118   1.297  15.908 1.00 . B B .  36 LYS CD   1 1 
       20 44550 2 2  36 LYS CE   C -13.151   0.273  16.480 1.00 . B B .  36 LYS CE   1 1 
       20 44551 2 2  36 LYS CG   C -14.820   0.756  14.675 1.00 . B B .  36 LYS CG   1 1 
       20 44552 2 2  36 LYS H    H -15.031   0.370  11.312 1.00 . B B .  36 LYS H    1 1 
       20 44553 2 2  36 LYS HZ1  H -11.630   1.569  17.075 1.00 . B B .  36 LYS HZ1  1 1 
       20 44554 2 2  36 LYS HZ2  H -11.678   0.120  17.951 1.00 . B B .  36 LYS HZ2  1 1 
       20 44555 2 2  36 LYS HZ3  H -12.823   1.327  18.250 1.00 . B B .  36 LYS HZ3  1 1 
       20 44556 2 2  36 LYS N    N -15.164   1.246  11.730 1.00 . B B .  36 LYS N    1 1 
       20 44557 2 2  36 LYS NZ   N -12.259   0.864  17.510 1.00 . B B .  36 LYS NZ   1 1 
       20 44558 2 2  36 LYS O    O -17.702   3.349  12.885 1.00 . B B .  36 LYS O    1 1 
       20 44559 2 2  37 ARG C    C -19.550   2.492   9.423 1.00 . B B .  37 ARG C    1 1 
       20 44560 2 2  37 ARG CA   C -18.522   3.269  10.236 1.00 . B B .  37 ARG CA   1 1 
       20 44561 2 2  37 ARG CB   C -17.762   4.242   9.328 1.00 . B B .  37 ARG CB   1 1 
       20 44562 2 2  37 ARG CD   C -15.844   5.833   9.049 1.00 . B B .  37 ARG CD   1 1 
       20 44563 2 2  37 ARG CG   C -16.690   5.053  10.038 1.00 . B B .  37 ARG CG   1 1 
       20 44564 2 2  37 ARG CZ   C -14.549   7.810   9.746 1.00 . B B .  37 ARG CZ   1 1 
       20 44565 2 2  37 ARG H    H -17.217   1.612  10.350 1.00 . B B .  37 ARG H    1 1 
       20 44566 2 2  37 ARG HE   H -14.022   5.911  10.103 1.00 . B B .  37 ARG HE   1 1 
       20 44567 2 2  37 ARG HH11 H -16.310   8.229   8.839 1.00 . B B .  37 ARG HH11 1 1 
       20 44568 2 2  37 ARG HH12 H -15.365   9.609   9.290 1.00 . B B .  37 ARG HH12 1 1 
       20 44569 2 2  37 ARG HH21 H -12.769   7.729  10.717 1.00 . B B .  37 ARG HH21 1 1 
       20 44570 2 2  37 ARG HH22 H -13.352   9.324  10.360 1.00 . B B .  37 ARG HH22 1 1 
       20 44571 2 2  37 ARG N    N -17.594   2.347  10.876 1.00 . B B .  37 ARG N    1 1 
       20 44572 2 2  37 ARG NE   N -14.709   6.491   9.693 1.00 . B B .  37 ARG NE   1 1 
       20 44573 2 2  37 ARG NH1  N -15.482   8.612   9.249 1.00 . B B .  37 ARG NH1  1 1 
       20 44574 2 2  37 ARG NH2  N -13.471   8.329  10.318 1.00 . B B .  37 ARG NH2  1 1 
       20 44575 2 2  37 ARG O    O -19.217   1.471   8.819 1.00 . B B .  37 ARG O    1 1 
       20 44576 2 2  38 PRO C    C -21.589   2.139   7.173 1.00 . B B .  38 PRO C    1 1 
       20 44577 2 2  38 PRO CA   C -21.900   2.316   8.660 1.00 . B B .  38 PRO CA   1 1 
       20 44578 2 2  38 PRO CB   C -23.090   3.268   8.844 1.00 . B B .  38 PRO CB   1 1 
       20 44579 2 2  38 PRO CD   C -21.266   4.187  10.079 1.00 . B B .  38 PRO CD   1 1 
       20 44580 2 2  38 PRO CG   C -22.492   4.556   9.297 1.00 . B B .  38 PRO CG   1 1 
       20 44581 2 2  38 PRO N    N -20.807   2.970   9.396 1.00 . B B .  38 PRO N    1 1 
       20 44582 2 2  38 PRO O    O -21.170   3.081   6.497 1.00 . B B .  38 PRO O    1 1 
       20 44583 2 2  39 PRO C    C -22.536   1.298   4.301 1.00 . B B .  39 PRO C    1 1 
       20 44584 2 2  39 PRO CA   C -21.548   0.608   5.235 1.00 . B B .  39 PRO CA   1 1 
       20 44585 2 2  39 PRO CB   C -21.730  -0.912   5.173 1.00 . B B .  39 PRO CB   1 1 
       20 44586 2 2  39 PRO CD   C -22.329  -0.242   7.385 1.00 . B B .  39 PRO CD   1 1 
       20 44587 2 2  39 PRO CG   C -22.653  -1.227   6.298 1.00 . B B .  39 PRO CG   1 1 
       20 44588 2 2  39 PRO N    N -21.810   0.924   6.645 1.00 . B B .  39 PRO N    1 1 
       20 44589 2 2  39 PRO O    O -22.290   1.425   3.101 1.00 . B B .  39 PRO O    1 1 
       20 44590 2 2  40 ASP C    C -24.175   3.745   3.509 1.00 . B B .  40 ASP C    1 1 
       20 44591 2 2  40 ASP CA   C -24.681   2.439   4.105 1.00 . B B .  40 ASP CA   1 1 
       20 44592 2 2  40 ASP CB   C -25.895   2.731   4.990 1.00 . B B .  40 ASP CB   1 1 
       20 44593 2 2  40 ASP CG   C -26.565   1.486   5.529 1.00 . B B .  40 ASP CG   1 1 
       20 44594 2 2  40 ASP H    H -23.759   1.647   5.835 1.00 . B B .  40 ASP H    1 1 
       20 44595 2 2  40 ASP N    N -23.640   1.764   4.870 1.00 . B B .  40 ASP N    1 1 
       20 44596 2 2  40 ASP O    O -24.653   4.182   2.465 1.00 . B B .  40 ASP O    1 1 
       20 44597 2 2  40 ASP OD1  O -27.132   0.712   4.729 1.00 . B B .  40 ASP OD1  1 1 
       20 44598 2 2  40 ASP OD2  O -26.541   1.280   6.761 1.00 . B B .  40 ASP OD2  1 1 
       20 44599 2 2  41 GLU C    C -21.277   5.449   3.065 1.00 . B B .  41 GLU C    1 1 
       20 44600 2 2  41 GLU CA   C -22.651   5.627   3.706 1.00 . B B .  41 GLU CA   1 1 
       20 44601 2 2  41 GLU CB   C -22.579   6.622   4.866 1.00 . B B .  41 GLU CB   1 1 
       20 44602 2 2  41 GLU CD   C -24.977   7.401   4.715 1.00 . B B .  41 GLU CD   1 1 
       20 44603 2 2  41 GLU CG   C -23.898   6.813   5.599 1.00 . B B .  41 GLU CG   1 1 
       20 44604 2 2  41 GLU H    H -22.844   3.951   4.985 1.00 . B B .  41 GLU H    1 1 
       20 44605 2 2  41 GLU N    N -23.202   4.358   4.168 1.00 . B B .  41 GLU N    1 1 
       20 44606 2 2  41 GLU O    O -20.559   6.422   2.831 1.00 . B B .  41 GLU O    1 1 
       20 44607 2 2  41 GLU OE1  O -24.988   8.630   4.526 1.00 . B B .  41 GLU OE1  1 1 
       20 44608 2 2  41 GLU OE2  O -25.820   6.640   4.197 1.00 . B B .  41 GLU OE2  1 1 
       20 44609 2 2  42 GLN C    C -19.757   3.868   0.636 1.00 . B B .  42 GLN C    1 1 
       20 44610 2 2  42 GLN CA   C -19.634   3.906   2.156 1.00 . B B .  42 GLN CA   1 1 
       20 44611 2 2  42 GLN CB   C -19.077   2.576   2.667 1.00 . B B .  42 GLN CB   1 1 
       20 44612 2 2  42 GLN CD   C -18.123   1.245   4.580 1.00 . B B .  42 GLN CD   1 1 
       20 44613 2 2  42 GLN CG   C -18.652   2.590   4.127 1.00 . B B .  42 GLN CG   1 1 
       20 44614 2 2  42 GLN H    H -21.542   3.468   2.970 1.00 . B B .  42 GLN H    1 1 
       20 44615 2 2  42 GLN HE21 H -18.782   1.567   6.427 1.00 . B B .  42 GLN HE21 1 1 
       20 44616 2 2  42 GLN HE22 H -17.988   0.056   6.162 1.00 . B B .  42 GLN HE22 1 1 
       20 44617 2 2  42 GLN N    N -20.921   4.204   2.774 1.00 . B B .  42 GLN N    1 1 
       20 44618 2 2  42 GLN NE2  N -18.315   0.925   5.852 1.00 . B B .  42 GLN NE2  1 1 
       20 44619 2 2  42 GLN O    O -20.626   3.185   0.089 1.00 . B B .  42 GLN O    1 1 
       20 44620 2 2  42 GLN OE1  O -17.549   0.494   3.793 1.00 . B B .  42 GLN OE1  1 1 
       20 44621 2 2  43 ARG C    C -17.601   4.141  -2.062 1.00 . B B .  43 ARG C    1 1 
       20 44622 2 2  43 ARG CA   C -18.916   4.664  -1.499 1.00 . B B .  43 ARG CA   1 1 
       20 44623 2 2  43 ARG CB   C -19.152   6.096  -1.991 1.00 . B B .  43 ARG CB   1 1 
       20 44624 2 2  43 ARG CD   C -21.641   5.969  -1.750 1.00 . B B .  43 ARG CD   1 1 
       20 44625 2 2  43 ARG CG   C -20.392   6.764  -1.422 1.00 . B B .  43 ARG CG   1 1 
       20 44626 2 2  43 ARG CZ   C -23.482   5.802  -0.129 1.00 . B B .  43 ARG CZ   1 1 
       20 44627 2 2  43 ARG H    H -18.250   5.169   0.450 1.00 . B B .  43 ARG H    1 1 
       20 44628 2 2  43 ARG HE   H -23.124   7.384  -1.300 1.00 . B B .  43 ARG HE   1 1 
       20 44629 2 2  43 ARG HH11 H -22.278   4.172  -0.190 1.00 . B B .  43 ARG HH11 1 1 
       20 44630 2 2  43 ARG HH12 H -23.603   4.078   0.930 1.00 . B B .  43 ARG HH12 1 1 
       20 44631 2 2  43 ARG HH21 H -24.850   7.255   0.182 1.00 . B B .  43 ARG HH21 1 1 
       20 44632 2 2  43 ARG HH22 H -25.055   5.826   1.146 1.00 . B B .  43 ARG HH22 1 1 
       20 44633 2 2  43 ARG N    N -18.905   4.618  -0.042 1.00 . B B .  43 ARG N    1 1 
       20 44634 2 2  43 ARG NE   N -22.813   6.481  -1.055 1.00 . B B .  43 ARG NE   1 1 
       20 44635 2 2  43 ARG NH1  N -23.086   4.589   0.232 1.00 . B B .  43 ARG NH1  1 1 
       20 44636 2 2  43 ARG NH2  N -24.544   6.339   0.446 1.00 . B B .  43 ARG NH2  1 1 
       20 44637 2 2  43 ARG O    O -16.559   4.771  -1.897 1.00 . B B .  43 ARG O    1 1 
       20 44638 2 2  44 LEU C    C -16.349   2.748  -4.776 1.00 . B B .  44 LEU C    1 1 
       20 44639 2 2  44 LEU CA   C -16.466   2.383  -3.303 1.00 . B B .  44 LEU CA   1 1 
       20 44640 2 2  44 LEU CB   C -16.490   0.862  -3.122 1.00 . B B .  44 LEU CB   1 1 
       20 44641 2 2  44 LEU CD1  C -16.488  -1.151  -1.621 1.00 . B B .  44 LEU CD1  1 1 
       20 44642 2 2  44 LEU CD2  C -14.950   0.759  -1.141 1.00 . B B .  44 LEU CD2  1 1 
       20 44643 2 2  44 LEU CG   C -16.312   0.358  -1.687 1.00 . B B .  44 LEU CG   1 1 
       20 44644 2 2  44 LEU H    H -18.516   2.541  -2.822 1.00 . B B .  44 LEU H    1 1 
       20 44645 2 2  44 LEU N    N -17.656   2.990  -2.718 1.00 . B B .  44 LEU N    1 1 
       20 44646 2 2  44 LEU O    O -17.186   2.352  -5.592 1.00 . B B .  44 LEU O    1 1 
       20 44647 2 2  45 TYR C    C -13.890   3.276  -7.108 1.00 . B B .  45 TYR C    1 1 
       20 44648 2 2  45 TYR CA   C -15.100   3.951  -6.472 1.00 . B B .  45 TYR CA   1 1 
       20 44649 2 2  45 TYR CB   C -14.946   5.475  -6.533 1.00 . B B .  45 TYR CB   1 1 
       20 44650 2 2  45 TYR CD1  C -17.193   6.403  -7.214 1.00 . B B .  45 TYR CD1  1 1 
       20 44651 2 2  45 TYR CD2  C -16.451   6.788  -4.984 1.00 . B B .  45 TYR CD2  1 1 
       20 44652 2 2  45 TYR CE1  C -18.358   7.097  -6.953 1.00 . B B .  45 TYR CE1  1 1 
       20 44653 2 2  45 TYR CE2  C -17.614   7.484  -4.714 1.00 . B B .  45 TYR CE2  1 1 
       20 44654 2 2  45 TYR CG   C -16.220   6.237  -6.238 1.00 . B B .  45 TYR CG   1 1 
       20 44655 2 2  45 TYR CZ   C -18.564   7.636  -5.703 1.00 . B B .  45 TYR CZ   1 1 
       20 44656 2 2  45 TYR H    H -14.692   3.799  -4.403 1.00 . B B .  45 TYR H    1 1 
       20 44657 2 2  45 TYR HH   H -19.509   9.234  -5.143 1.00 . B B .  45 TYR HH   1 1 
       20 44658 2 2  45 TYR N    N -15.323   3.515  -5.106 1.00 . B B .  45 TYR N    1 1 
       20 44659 2 2  45 TYR O    O -12.752   3.466  -6.676 1.00 . B B .  45 TYR O    1 1 
       20 44660 2 2  45 TYR OH   O -19.726   8.326  -5.438 1.00 . B B .  45 TYR OH   1 1 
       20 44661 2 2  46 LYS C    C -13.066   2.335 -10.297 1.00 . B B .  46 LYS C    1 1 
       20 44662 2 2  46 LYS CA   C -13.114   1.797  -8.877 1.00 . B B .  46 LYS CA   1 1 
       20 44663 2 2  46 LYS CB   C -13.393   0.291  -8.908 1.00 . B B .  46 LYS CB   1 1 
       20 44664 2 2  46 LYS CD   C -13.052  -1.802 -10.258 1.00 . B B .  46 LYS CD   1 1 
       20 44665 2 2  46 LYS CE   C -12.079  -2.622 -11.095 1.00 . B B .  46 LYS CE   1 1 
       20 44666 2 2  46 LYS CG   C -12.424  -0.505  -9.774 1.00 . B B .  46 LYS CG   1 1 
       20 44667 2 2  46 LYS H    H -15.088   2.408  -8.440 1.00 . B B .  46 LYS H    1 1 
       20 44668 2 2  46 LYS HZ1  H -12.851  -2.080 -12.959 1.00 . B B .  46 LYS HZ1  1 1 
       20 44669 2 2  46 LYS HZ2  H -11.271  -2.674 -13.020 1.00 . B B .  46 LYS HZ2  1 1 
       20 44670 2 2  46 LYS HZ3  H -11.559  -1.107 -12.447 1.00 . B B .  46 LYS HZ3  1 1 
       20 44671 2 2  46 LYS N    N -14.154   2.497  -8.143 1.00 . B B .  46 LYS N    1 1 
       20 44672 2 2  46 LYS NZ   N -11.933  -2.085 -12.475 1.00 . B B .  46 LYS NZ   1 1 
       20 44673 2 2  46 LYS O    O -14.096   2.391 -10.973 1.00 . B B .  46 LYS O    1 1 
       20 44674 2 2  47 ASP C    C -12.503   4.557 -12.279 1.00 . B B .  47 ASP C    1 1 
       20 44675 2 2  47 ASP CA   C -11.684   3.287 -12.081 1.00 . B B .  47 ASP CA   1 1 
       20 44676 2 2  47 ASP CB   C -12.019   2.249 -13.157 1.00 . B B .  47 ASP CB   1 1 
       20 44677 2 2  47 ASP CG   C -10.903   1.254 -13.392 1.00 . B B .  47 ASP CG   1 1 
       20 44678 2 2  47 ASP H    H -11.103   2.675 -10.135 1.00 . B B .  47 ASP H    1 1 
       20 44679 2 2  47 ASP N    N -11.877   2.744 -10.734 1.00 . B B .  47 ASP N    1 1 
       20 44680 2 2  47 ASP O    O -13.039   4.805 -13.362 1.00 . B B .  47 ASP O    1 1 
       20 44681 2 2  47 ASP OD1  O -10.836   0.247 -12.661 1.00 . B B .  47 ASP OD1  1 1 
       20 44682 2 2  47 ASP OD2  O -10.095   1.465 -14.319 1.00 . B B .  47 ASP OD2  1 1 
       20 44683 2 2  48 ASP C    C -14.849   6.398 -11.318 1.00 . B B .  48 ASP C    1 1 
       20 44684 2 2  48 ASP CA   C -13.344   6.606 -11.202 1.00 . B B .  48 ASP CA   1 1 
       20 44685 2 2  48 ASP CB   C -12.845   7.567 -12.287 1.00 . B B .  48 ASP CB   1 1 
       20 44686 2 2  48 ASP CG   C -11.558   8.270 -11.914 1.00 . B B .  48 ASP CG   1 1 
       20 44687 2 2  48 ASP H    H -12.154   5.060 -10.384 1.00 . B B .  48 ASP H    1 1 
       20 44688 2 2  48 ASP N    N -12.603   5.340 -11.205 1.00 . B B .  48 ASP N    1 1 
       20 44689 2 2  48 ASP O    O -15.600   7.354 -11.498 1.00 . B B .  48 ASP O    1 1 
       20 44690 2 2  48 ASP OD1  O -10.662   7.615 -11.344 1.00 . B B .  48 ASP OD1  1 1 
       20 44691 2 2  48 ASP OD2  O -11.428   9.474 -12.209 1.00 . B B .  48 ASP OD2  1 1 
       20 44692 2 2  49 GLN C    C -17.159   4.144 -10.014 1.00 . B B .  49 GLN C    1 1 
       20 44693 2 2  49 GLN CA   C -16.697   4.811 -11.304 1.00 . B B .  49 GLN CA   1 1 
       20 44694 2 2  49 GLN CB   C -16.950   3.880 -12.493 1.00 . B B .  49 GLN CB   1 1 
       20 44695 2 2  49 GLN CD   C -17.449   5.628 -14.254 1.00 . B B .  49 GLN CD   1 1 
       20 44696 2 2  49 GLN CG   C -16.566   4.467 -13.843 1.00 . B B .  49 GLN CG   1 1 
       20 44697 2 2  49 GLN H    H -14.629   4.430 -11.079 1.00 . B B .  49 GLN H    1 1 
       20 44698 2 2  49 GLN HE21 H -16.193   6.922 -13.426 1.00 . B B .  49 GLN HE21 1 1 
       20 44699 2 2  49 GLN HE22 H -17.595   7.605 -14.171 1.00 . B B .  49 GLN HE22 1 1 
       20 44700 2 2  49 GLN N    N -15.281   5.150 -11.215 1.00 . B B .  49 GLN N    1 1 
       20 44701 2 2  49 GLN NE2  N -17.038   6.838 -13.918 1.00 . B B .  49 GLN NE2  1 1 
       20 44702 2 2  49 GLN O    O -16.345   3.635  -9.249 1.00 . B B .  49 GLN O    1 1 
       20 44703 2 2  49 GLN OE1  O -18.493   5.436 -14.873 1.00 . B B .  49 GLN OE1  1 1 
       20 44704 2 2  50 LEU C    C -19.229   2.044  -8.759 1.00 . B B .  50 LEU C    1 1 
       20 44705 2 2  50 LEU CA   C -19.004   3.539  -8.567 1.00 . B B .  50 LEU CA   1 1 
       20 44706 2 2  50 LEU CB   C -20.311   4.233  -8.172 1.00 . B B .  50 LEU CB   1 1 
       20 44707 2 2  50 LEU CD1  C -20.051   4.080  -5.676 1.00 . B B .  50 LEU CD1  1 1 
       20 44708 2 2  50 LEU CD2  C -22.312   4.436  -6.679 1.00 . B B .  50 LEU CD2  1 1 
       20 44709 2 2  50 LEU CG   C -20.955   3.780  -6.860 1.00 . B B .  50 LEU CG   1 1 
       20 44710 2 2  50 LEU H    H -19.071   4.533 -10.436 1.00 . B B .  50 LEU H    1 1 
       20 44711 2 2  50 LEU N    N -18.459   4.141  -9.775 1.00 . B B .  50 LEU N    1 1 
       20 44712 2 2  50 LEU O    O -19.681   1.608  -9.819 1.00 . B B .  50 LEU O    1 1 
       20 44713 2 2  51 LEU C    C -20.538  -0.564  -7.541 1.00 . B B .  51 LEU C    1 1 
       20 44714 2 2  51 LEU CA   C -19.082  -0.185  -7.799 1.00 . B B .  51 LEU CA   1 1 
       20 44715 2 2  51 LEU CB   C -18.162  -0.882  -6.795 1.00 . B B .  51 LEU CB   1 1 
       20 44716 2 2  51 LEU CD1  C -15.866  -1.571  -6.052 1.00 . B B .  51 LEU CD1  1 1 
       20 44717 2 2  51 LEU CD2  C -16.467  -1.640  -8.476 1.00 . B B .  51 LEU CD2  1 1 
       20 44718 2 2  51 LEU CG   C -16.675  -0.912  -7.158 1.00 . B B .  51 LEU CG   1 1 
       20 44719 2 2  51 LEU H    H -18.533   1.667  -6.922 1.00 . B B .  51 LEU H    1 1 
       20 44720 2 2  51 LEU N    N -18.903   1.261  -7.740 1.00 . B B .  51 LEU N    1 1 
       20 44721 2 2  51 LEU O    O -21.347   0.285  -7.160 1.00 . B B .  51 LEU O    1 1 
       20 44722 2 2  52 ASP C    C -22.292  -3.283  -6.382 1.00 . B B .  52 ASP C    1 1 
       20 44723 2 2  52 ASP CA   C -22.229  -2.312  -7.554 1.00 . B B .  52 ASP CA   1 1 
       20 44724 2 2  52 ASP CB   C -22.756  -2.985  -8.822 1.00 . B B .  52 ASP CB   1 1 
       20 44725 2 2  52 ASP CG   C -24.256  -3.231  -8.790 1.00 . B B .  52 ASP CG   1 1 
       20 44726 2 2  52 ASP H    H -20.178  -2.465  -8.043 1.00 . B B .  52 ASP H    1 1 
       20 44727 2 2  52 ASP N    N -20.866  -1.832  -7.755 1.00 . B B .  52 ASP N    1 1 
       20 44728 2 2  52 ASP O    O -21.640  -4.326  -6.389 1.00 . B B .  52 ASP O    1 1 
       20 44729 2 2  52 ASP OD1  O -24.832  -3.362  -7.690 1.00 . B B .  52 ASP OD1  1 1 
       20 44730 2 2  52 ASP OD2  O -24.869  -3.297  -9.875 1.00 . B B .  52 ASP OD2  1 1 
       20 44731 2 2  53 ASP C    C -23.887  -5.104  -4.492 1.00 . B B .  53 ASP C    1 1 
       20 44732 2 2  53 ASP CA   C -23.259  -3.746  -4.188 1.00 . B B .  53 ASP CA   1 1 
       20 44733 2 2  53 ASP CB   C -24.122  -3.005  -3.164 1.00 . B B .  53 ASP CB   1 1 
       20 44734 2 2  53 ASP CG   C -23.352  -1.969  -2.373 1.00 . B B .  53 ASP CG   1 1 
       20 44735 2 2  53 ASP H    H -23.588  -2.090  -5.461 1.00 . B B .  53 ASP H    1 1 
       20 44736 2 2  53 ASP N    N -23.092  -2.932  -5.388 1.00 . B B .  53 ASP N    1 1 
       20 44737 2 2  53 ASP O    O -23.666  -6.076  -3.764 1.00 . B B .  53 ASP O    1 1 
       20 44738 2 2  53 ASP OD1  O -22.868  -0.985  -2.971 1.00 . B B .  53 ASP OD1  1 1 
       20 44739 2 2  53 ASP OD2  O -23.247  -2.118  -1.137 1.00 . B B .  53 ASP OD2  1 1 
       20 44740 2 2  54 GLY C    C -24.483  -7.282  -6.865 1.00 . B B .  54 GLY C    1 1 
       20 44741 2 2  54 GLY CA   C -25.312  -6.416  -5.938 1.00 . B B .  54 GLY CA   1 1 
       20 44742 2 2  54 GLY H    H -24.767  -4.375  -6.141 1.00 . B B .  54 GLY H    1 1 
       20 44743 2 2  54 GLY N    N -24.654  -5.176  -5.575 1.00 . B B .  54 GLY N    1 1 
       20 44744 2 2  54 GLY O    O -24.992  -8.237  -7.453 1.00 . B B .  54 GLY O    1 1 
       20 44745 2 2  55 LYS C    C -21.074  -8.183  -7.128 1.00 . B B .  55 LYS C    1 1 
       20 44746 2 2  55 LYS CA   C -22.322  -7.726  -7.872 1.00 . B B .  55 LYS CA   1 1 
       20 44747 2 2  55 LYS CB   C -21.945  -6.915  -9.116 1.00 . B B .  55 LYS CB   1 1 
       20 44748 2 2  55 LYS CD   C -22.758  -5.732 -11.184 1.00 . B B .  55 LYS CD   1 1 
       20 44749 2 2  55 LYS CE   C -23.888  -5.605 -12.195 1.00 . B B .  55 LYS CE   1 1 
       20 44750 2 2  55 LYS CG   C -23.078  -6.771 -10.122 1.00 . B B .  55 LYS CG   1 1 
       20 44751 2 2  55 LYS H    H -22.846  -6.190  -6.510 1.00 . B B .  55 LYS H    1 1 
       20 44752 2 2  55 LYS HZ1  H -25.904  -5.072 -12.267 1.00 . B B .  55 LYS HZ1  1 1 
       20 44753 2 2  55 LYS HZ2  H -25.084  -4.448 -10.924 1.00 . B B .  55 LYS HZ2  1 1 
       20 44754 2 2  55 LYS HZ3  H -25.512  -6.087 -10.977 1.00 . B B .  55 LYS HZ3  1 1 
       20 44755 2 2  55 LYS N    N -23.206  -6.959  -7.004 1.00 . B B .  55 LYS N    1 1 
       20 44756 2 2  55 LYS NZ   N -25.187  -5.283 -11.545 1.00 . B B .  55 LYS NZ   1 1 
       20 44757 2 2  55 LYS O    O -20.673  -7.581  -6.130 1.00 . B B .  55 LYS O    1 1 
       20 44758 2 2  56 THR C    C -18.039  -9.128  -7.603 1.00 . B B .  56 THR C    1 1 
       20 44759 2 2  56 THR CA   C -19.273  -9.805  -7.011 1.00 . B B .  56 THR CA   1 1 
       20 44760 2 2  56 THR CB   C -19.170 -11.329  -7.231 1.00 . B B .  56 THR CB   1 1 
       20 44761 2 2  56 THR CG2  C -20.204 -12.072  -6.402 1.00 . B B .  56 THR CG2  1 1 
       20 44762 2 2  56 THR H    H -20.866  -9.706  -8.401 1.00 . B B .  56 THR H    1 1 
       20 44763 2 2  56 THR HG1  H -20.240 -11.300  -8.899 1.00 . B B .  56 THR HG1  1 1 
       20 44764 2 2  56 THR N    N -20.479  -9.261  -7.611 1.00 . B B .  56 THR N    1 1 
       20 44765 2 2  56 THR O    O -18.138  -8.408  -8.602 1.00 . B B .  56 THR O    1 1 
       20 44766 2 2  56 THR OG1  O -19.372 -11.638  -8.616 1.00 . B B .  56 THR OG1  1 1 
       20 44767 2 2  57 LEU C    C -15.323  -9.243  -8.875 1.00 . B B .  57 LEU C    1 1 
       20 44768 2 2  57 LEU CA   C -15.634  -8.774  -7.458 1.00 . B B .  57 LEU CA   1 1 
       20 44769 2 2  57 LEU CB   C -14.484  -9.137  -6.514 1.00 . B B .  57 LEU CB   1 1 
       20 44770 2 2  57 LEU CD1  C -13.305  -8.867  -4.313 1.00 . B B .  57 LEU CD1  1 1 
       20 44771 2 2  57 LEU CD2  C -14.804  -7.051  -5.159 1.00 . B B .  57 LEU CD2  1 1 
       20 44772 2 2  57 LEU CG   C -14.565  -8.551  -5.102 1.00 . B B .  57 LEU CG   1 1 
       20 44773 2 2  57 LEU H    H -16.877  -9.921  -6.182 1.00 . B B .  57 LEU H    1 1 
       20 44774 2 2  57 LEU N    N -16.886  -9.355  -6.987 1.00 . B B .  57 LEU N    1 1 
       20 44775 2 2  57 LEU O    O -14.874  -8.461  -9.715 1.00 . B B .  57 LEU O    1 1 
       20 44776 2 2  58 GLY C    C -16.144 -10.396 -11.545 1.00 . B B .  58 GLY C    1 1 
       20 44777 2 2  58 GLY CA   C -15.348 -11.086 -10.452 1.00 . B B .  58 GLY CA   1 1 
       20 44778 2 2  58 GLY H    H -15.965 -11.084  -8.423 1.00 . B B .  58 GLY H    1 1 
       20 44779 2 2  58 GLY N    N -15.596 -10.519  -9.137 1.00 . B B .  58 GLY N    1 1 
       20 44780 2 2  58 GLY O    O -15.723 -10.358 -12.700 1.00 . B B .  58 GLY O    1 1 
       20 44781 2 2  59 GLU C    C -17.706  -7.695 -12.289 1.00 . B B .  59 GLU C    1 1 
       20 44782 2 2  59 GLU CA   C -18.147  -9.145 -12.127 1.00 . B B .  59 GLU CA   1 1 
       20 44783 2 2  59 GLU CB   C -19.601  -9.203 -11.668 1.00 . B B .  59 GLU CB   1 1 
       20 44784 2 2  59 GLU CD   C -21.506 -10.659 -10.890 1.00 . B B .  59 GLU CD   1 1 
       20 44785 2 2  59 GLU CG   C -20.148 -10.613 -11.546 1.00 . B B .  59 GLU CG   1 1 
       20 44786 2 2  59 GLU H    H -17.573  -9.905 -10.239 1.00 . B B .  59 GLU H    1 1 
       20 44787 2 2  59 GLU N    N -17.292  -9.842 -11.176 1.00 . B B .  59 GLU N    1 1 
       20 44788 2 2  59 GLU O    O -17.909  -7.083 -13.337 1.00 . B B .  59 GLU O    1 1 
       20 44789 2 2  59 GLU OE1  O -21.568 -10.628  -9.646 1.00 . B B .  59 GLU OE1  1 1 
       20 44790 2 2  59 GLU OE2  O -22.520 -10.741 -11.615 1.00 . B B .  59 GLU OE2  1 1 
       20 44791 2 2  60 CYS C    C -15.247  -5.674 -11.964 1.00 . B B .  60 CYS C    1 1 
       20 44792 2 2  60 CYS CA   C -16.598  -5.785 -11.260 1.00 . B B .  60 CYS CA   1 1 
       20 44793 2 2  60 CYS CB   C -16.511  -5.239  -9.832 1.00 . B B .  60 CYS CB   1 1 
       20 44794 2 2  60 CYS H    H -16.931  -7.710 -10.449 1.00 . B B .  60 CYS H    1 1 
       20 44795 2 2  60 CYS HG   H -18.345  -6.617  -8.721 1.00 . B B .  60 CYS HG   1 1 
       20 44796 2 2  60 CYS N    N -17.076  -7.162 -11.249 1.00 . B B .  60 CYS N    1 1 
       20 44797 2 2  60 CYS O    O -14.647  -4.598 -12.022 1.00 . B B .  60 CYS O    1 1 
       20 44798 2 2  60 CYS SG   S -18.062  -5.334  -8.907 1.00 . B B .  60 CYS SG   1 1 
       20 44799 2 2  61 GLY C    C -12.322  -7.045 -12.277 1.00 . B B .  61 GLY C    1 1 
       20 44800 2 2  61 GLY CA   C -13.505  -6.809 -13.190 1.00 . B B .  61 GLY CA   1 1 
       20 44801 2 2  61 GLY H    H -15.283  -7.626 -12.396 1.00 . B B .  61 GLY H    1 1 
       20 44802 2 2  61 GLY N    N -14.768  -6.797 -12.487 1.00 . B B .  61 GLY N    1 1 
       20 44803 2 2  61 GLY O    O -11.180  -6.795 -12.661 1.00 . B B .  61 GLY O    1 1 
       20 44804 2 2  62 PHE C    C -10.944  -9.184 -10.321 1.00 . B B .  62 PHE C    1 1 
       20 44805 2 2  62 PHE CA   C -11.515  -7.788 -10.118 1.00 . B B .  62 PHE CA   1 1 
       20 44806 2 2  62 PHE CB   C -11.997  -7.622  -8.675 1.00 . B B .  62 PHE CB   1 1 
       20 44807 2 2  62 PHE CD1  C -10.930  -5.510  -7.836 1.00 . B B .  62 PHE CD1  1 1 
       20 44808 2 2  62 PHE CD2  C -13.297  -5.554  -8.109 1.00 . B B .  62 PHE CD2  1 1 
       20 44809 2 2  62 PHE CE1  C -11.001  -4.205  -7.389 1.00 . B B .  62 PHE CE1  1 1 
       20 44810 2 2  62 PHE CE2  C -13.377  -4.250  -7.662 1.00 . B B .  62 PHE CE2  1 1 
       20 44811 2 2  62 PHE CG   C -12.076  -6.199  -8.201 1.00 . B B .  62 PHE CG   1 1 
       20 44812 2 2  62 PHE CZ   C -12.227  -3.574  -7.302 1.00 . B B .  62 PHE CZ   1 1 
       20 44813 2 2  62 PHE H    H -13.515  -7.709 -10.812 1.00 . B B .  62 PHE H    1 1 
       20 44814 2 2  62 PHE N    N -12.584  -7.524 -11.069 1.00 . B B .  62 PHE N    1 1 
       20 44815 2 2  62 PHE O    O -11.393 -10.144  -9.700 1.00 . B B .  62 PHE O    1 1 
       20 44816 2 2  63 THR C    C  -7.923 -10.574 -10.911 1.00 . B B .  63 THR C    1 1 
       20 44817 2 2  63 THR CA   C  -9.335 -10.574 -11.480 1.00 . B B .  63 THR CA   1 1 
       20 44818 2 2  63 THR CB   C  -9.262 -10.839 -12.998 1.00 . B B .  63 THR CB   1 1 
       20 44819 2 2  63 THR CG2  C -10.653 -11.022 -13.584 1.00 . B B .  63 THR CG2  1 1 
       20 44820 2 2  63 THR H    H  -9.661  -8.493 -11.688 1.00 . B B .  63 THR H    1 1 
       20 44821 2 2  63 THR HG1  H  -9.275  -9.188 -14.088 1.00 . B B .  63 THR HG1  1 1 
       20 44822 2 2  63 THR N    N  -9.969  -9.295 -11.207 1.00 . B B .  63 THR N    1 1 
       20 44823 2 2  63 THR O    O  -7.418  -9.522 -10.503 1.00 . B B .  63 THR O    1 1 
       20 44824 2 2  63 THR OG1  O  -8.615  -9.733 -13.646 1.00 . B B .  63 THR OG1  1 1 
       20 44825 2 2  64 SER C    C  -4.915 -11.167 -11.325 1.00 . B B .  64 SER C    1 1 
       20 44826 2 2  64 SER CA   C  -5.916 -11.846 -10.386 1.00 . B B .  64 SER CA   1 1 
       20 44827 2 2  64 SER CB   C  -5.547 -13.310 -10.152 1.00 . B B .  64 SER CB   1 1 
       20 44828 2 2  64 SER H    H  -7.727 -12.540 -11.236 1.00 . B B .  64 SER H    1 1 
       20 44829 2 2  64 SER HG   H  -6.699 -13.315  -8.561 1.00 . B B .  64 SER HG   1 1 
       20 44830 2 2  64 SER N    N  -7.277 -11.734 -10.899 1.00 . B B .  64 SER N    1 1 
       20 44831 2 2  64 SER O    O  -3.717 -11.107 -11.042 1.00 . B B .  64 SER O    1 1 
       20 44832 2 2  64 SER OG   O  -6.477 -13.930  -9.277 1.00 . B B .  64 SER OG   1 1 
       20 44833 2 2  65 GLN C    C  -4.536  -8.497 -13.057 1.00 . B B .  65 GLN C    1 1 
       20 44834 2 2  65 GLN CA   C  -4.581  -9.975 -13.414 1.00 . B B .  65 GLN CA   1 1 
       20 44835 2 2  65 GLN CB   C  -5.124 -10.160 -14.832 1.00 . B B .  65 GLN CB   1 1 
       20 44836 2 2  65 GLN CD   C  -2.956 -11.079 -15.723 1.00 . B B .  65 GLN CD   1 1 
       20 44837 2 2  65 GLN CG   C  -4.452 -11.278 -15.609 1.00 . B B .  65 GLN CG   1 1 
       20 44838 2 2  65 GLN H    H  -6.367 -10.787 -12.641 1.00 . B B .  65 GLN H    1 1 
       20 44839 2 2  65 GLN HE21 H  -2.661 -12.162 -14.085 1.00 . B B .  65 GLN HE21 1 1 
       20 44840 2 2  65 GLN HE22 H  -1.239 -11.529 -14.837 1.00 . B B .  65 GLN HE22 1 1 
       20 44841 2 2  65 GLN N    N  -5.413 -10.674 -12.452 1.00 . B B .  65 GLN N    1 1 
       20 44842 2 2  65 GLN NE2  N  -2.211 -11.646 -14.789 1.00 . B B .  65 GLN NE2  1 1 
       20 44843 2 2  65 GLN O    O  -3.476  -7.867 -13.081 1.00 . B B .  65 GLN O    1 1 
       20 44844 2 2  65 GLN OE1  O  -2.474 -10.429 -16.650 1.00 . B B .  65 GLN OE1  1 1 
       20 44845 2 2  66 THR C    C  -5.344  -6.368 -10.889 1.00 . B B .  66 THR C    1 1 
       20 44846 2 2  66 THR CA   C  -5.811  -6.558 -12.328 1.00 . B B .  66 THR CA   1 1 
       20 44847 2 2  66 THR CB   C  -7.272  -6.088 -12.447 1.00 . B B .  66 THR CB   1 1 
       20 44848 2 2  66 THR CG2  C  -7.586  -5.671 -13.876 1.00 . B B .  66 THR CG2  1 1 
       20 44849 2 2  66 THR H    H  -6.504  -8.513 -12.716 1.00 . B B .  66 THR H    1 1 
       20 44850 2 2  66 THR HG1  H  -7.813  -7.571 -11.252 1.00 . B B .  66 THR HG1  1 1 
       20 44851 2 2  66 THR N    N  -5.697  -7.956 -12.709 1.00 . B B .  66 THR N    1 1 
       20 44852 2 2  66 THR O    O  -4.833  -5.314 -10.519 1.00 . B B .  66 THR O    1 1 
       20 44853 2 2  66 THR OG1  O  -8.143  -7.164 -12.065 1.00 . B B .  66 THR OG1  1 1 
       20 44854 2 2  67 ALA C    C  -4.095  -8.465  -8.452 1.00 . B B .  67 ALA C    1 1 
       20 44855 2 2  67 ALA CA   C  -5.136  -7.383  -8.689 1.00 . B B .  67 ALA CA   1 1 
       20 44856 2 2  67 ALA CB   C  -6.350  -7.609  -7.800 1.00 . B B .  67 ALA CB   1 1 
       20 44857 2 2  67 ALA H    H  -5.939  -8.221 -10.448 1.00 . B B .  67 ALA H    1 1 
       20 44858 2 2  67 ALA N    N  -5.532  -7.405 -10.085 1.00 . B B .  67 ALA N    1 1 
       20 44859 2 2  67 ALA O    O  -4.417  -9.653  -8.433 1.00 . B B .  67 ALA O    1 1 
       20 44860 2 2  68 ARG C    C  -1.191  -8.864  -6.664 1.00 . B B .  68 ARG C    1 1 
       20 44861 2 2  68 ARG CA   C  -1.761  -8.994  -8.076 1.00 . B B .  68 ARG CA   1 1 
       20 44862 2 2  68 ARG CB   C  -0.674  -8.755  -9.130 1.00 . B B .  68 ARG CB   1 1 
       20 44863 2 2  68 ARG CD   C  -0.156  -8.260 -11.550 1.00 . B B .  68 ARG CD   1 1 
       20 44864 2 2  68 ARG CG   C  -1.187  -8.789 -10.564 1.00 . B B .  68 ARG CG   1 1 
       20 44865 2 2  68 ARG CZ   C  -0.021  -8.051 -14.013 1.00 . B B .  68 ARG CZ   1 1 
       20 44866 2 2  68 ARG H    H  -2.664  -7.090  -8.271 1.00 . B B .  68 ARG H    1 1 
       20 44867 2 2  68 ARG HE   H  -1.709  -7.921 -12.939 1.00 . B B .  68 ARG HE   1 1 
       20 44868 2 2  68 ARG HH11 H   1.752  -8.426 -13.112 1.00 . B B .  68 ARG HH11 1 1 
       20 44869 2 2  68 ARG HH12 H   1.822  -8.252 -14.833 1.00 . B B .  68 ARG HH12 1 1 
       20 44870 2 2  68 ARG HH21 H  -1.626  -7.687 -15.206 1.00 . B B .  68 ARG HH21 1 1 
       20 44871 2 2  68 ARG HH22 H  -0.103  -7.832 -16.028 1.00 . B B .  68 ARG HH22 1 1 
       20 44872 2 2  68 ARG N    N  -2.852  -8.055  -8.281 1.00 . B B .  68 ARG N    1 1 
       20 44873 2 2  68 ARG NE   N  -0.730  -8.062 -12.884 1.00 . B B .  68 ARG NE   1 1 
       20 44874 2 2  68 ARG NH1  N   1.288  -8.259 -13.982 1.00 . B B .  68 ARG NH1  1 1 
       20 44875 2 2  68 ARG NH2  N  -0.630  -7.840 -15.175 1.00 . B B .  68 ARG NH2  1 1 
       20 44876 2 2  68 ARG O    O  -1.380  -7.839  -6.014 1.00 . B B .  68 ARG O    1 1 
       20 44877 2 2  69 PRO C    C   1.042  -8.706  -4.579 1.00 . B B .  69 PRO C    1 1 
       20 44878 2 2  69 PRO CA   C   0.115  -9.898  -4.823 1.00 . B B .  69 PRO CA   1 1 
       20 44879 2 2  69 PRO CB   C   0.903 -11.216  -4.761 1.00 . B B .  69 PRO CB   1 1 
       20 44880 2 2  69 PRO CD   C  -0.209 -11.161  -6.880 1.00 . B B .  69 PRO CD   1 1 
       20 44881 2 2  69 PRO CG   C   1.013 -11.678  -6.176 1.00 . B B .  69 PRO CG   1 1 
       20 44882 2 2  69 PRO N    N  -0.479  -9.900  -6.173 1.00 . B B .  69 PRO N    1 1 
       20 44883 2 2  69 PRO O    O   1.263  -8.306  -3.440 1.00 . B B .  69 PRO O    1 1 
       20 44884 2 2  70 GLN C    C   1.880  -5.767  -6.199 1.00 . B B .  70 GLN C    1 1 
       20 44885 2 2  70 GLN CA   C   2.477  -6.999  -5.533 1.00 . B B .  70 GLN CA   1 1 
       20 44886 2 2  70 GLN CB   C   3.877  -7.300  -6.089 1.00 . B B .  70 GLN CB   1 1 
       20 44887 2 2  70 GLN CD   C   3.404  -7.493  -8.573 1.00 . B B .  70 GLN CD   1 1 
       20 44888 2 2  70 GLN CG   C   3.910  -8.189  -7.326 1.00 . B B .  70 GLN CG   1 1 
       20 44889 2 2  70 GLN H    H   1.383  -8.512  -6.537 1.00 . B B .  70 GLN H    1 1 
       20 44890 2 2  70 GLN HE21 H   5.213  -6.764  -8.937 1.00 . B B .  70 GLN HE21 1 1 
       20 44891 2 2  70 GLN HE22 H   3.986  -6.327 -10.069 1.00 . B B .  70 GLN HE22 1 1 
       20 44892 2 2  70 GLN N    N   1.589  -8.148  -5.650 1.00 . B B .  70 GLN N    1 1 
       20 44893 2 2  70 GLN NE2  N   4.290  -6.794  -9.264 1.00 . B B .  70 GLN NE2  1 1 
       20 44894 2 2  70 GLN O    O   2.567  -4.770  -6.404 1.00 . B B .  70 GLN O    1 1 
       20 44895 2 2  70 GLN OE1  O   2.226  -7.584  -8.909 1.00 . B B .  70 GLN OE1  1 1 
       20 44896 2 2  71 ALA C    C  -1.591  -4.773  -6.844 1.00 . B B .  71 ALA C    1 1 
       20 44897 2 2  71 ALA CA   C  -0.100  -4.741  -7.174 1.00 . B B .  71 ALA CA   1 1 
       20 44898 2 2  71 ALA CB   C   0.111  -4.797  -8.681 1.00 . B B .  71 ALA CB   1 1 
       20 44899 2 2  71 ALA H    H   0.092  -6.657  -6.302 1.00 . B B .  71 ALA H    1 1 
       20 44900 2 2  71 ALA N    N   0.596  -5.842  -6.523 1.00 . B B .  71 ALA N    1 1 
       20 44901 2 2  71 ALA O    O  -2.395  -5.309  -7.610 1.00 . B B .  71 ALA O    1 1 
       20 44902 2 2  72 PRO C    C  -4.165  -3.118  -5.985 1.00 . B B .  72 PRO C    1 1 
       20 44903 2 2  72 PRO CA   C  -3.370  -4.188  -5.243 1.00 . B B .  72 PRO CA   1 1 
       20 44904 2 2  72 PRO CB   C  -3.277  -3.839  -3.747 1.00 . B B .  72 PRO CB   1 1 
       20 44905 2 2  72 PRO CD   C  -1.086  -3.612  -4.692 1.00 . B B .  72 PRO CD   1 1 
       20 44906 2 2  72 PRO CG   C  -1.820  -3.874  -3.409 1.00 . B B .  72 PRO CG   1 1 
       20 44907 2 2  72 PRO N    N  -1.974  -4.227  -5.681 1.00 . B B .  72 PRO N    1 1 
       20 44908 2 2  72 PRO O    O  -3.719  -1.976  -6.117 1.00 . B B .  72 PRO O    1 1 
       20 44909 2 2  73 ALA C    C  -6.708  -1.473  -6.274 1.00 . B B .  73 ALA C    1 1 
       20 44910 2 2  73 ALA CA   C  -6.208  -2.579  -7.194 1.00 . B B .  73 ALA CA   1 1 
       20 44911 2 2  73 ALA CB   C  -7.374  -3.334  -7.815 1.00 . B B .  73 ALA CB   1 1 
       20 44912 2 2  73 ALA H    H  -5.645  -4.418  -6.307 1.00 . B B .  73 ALA H    1 1 
       20 44913 2 2  73 ALA N    N  -5.344  -3.496  -6.463 1.00 . B B .  73 ALA N    1 1 
       20 44914 2 2  73 ALA O    O  -7.441  -1.729  -5.321 1.00 . B B .  73 ALA O    1 1 
       20 44915 2 2  74 THR C    C  -8.151   1.263  -5.944 1.00 . B B .  74 THR C    1 1 
       20 44916 2 2  74 THR CA   C  -6.680   0.894  -5.753 1.00 . B B .  74 THR CA   1 1 
       20 44917 2 2  74 THR CB   C  -5.801   2.109  -6.090 1.00 . B B .  74 THR CB   1 1 
       20 44918 2 2  74 THR CG2  C  -5.619   2.989  -4.863 1.00 . B B .  74 THR CG2  1 1 
       20 44919 2 2  74 THR H    H  -5.714  -0.110  -7.333 1.00 . B B .  74 THR H    1 1 
       20 44920 2 2  74 THR HG1  H  -4.161   1.023  -5.886 1.00 . B B .  74 THR HG1  1 1 
       20 44921 2 2  74 THR N    N  -6.295  -0.250  -6.558 1.00 . B B .  74 THR N    1 1 
       20 44922 2 2  74 THR O    O  -8.614   1.477  -7.065 1.00 . B B .  74 THR O    1 1 
       20 44923 2 2  74 THR OG1  O  -4.519   1.642  -6.534 1.00 . B B .  74 THR OG1  1 1 
       20 44924 2 2  75 VAL C    C -10.503   2.866  -3.912 1.00 . B B .  75 VAL C    1 1 
       20 44925 2 2  75 VAL CA   C -10.287   1.676  -4.843 1.00 . B B .  75 VAL CA   1 1 
       20 44926 2 2  75 VAL CB   C -11.171   0.496  -4.372 1.00 . B B .  75 VAL CB   1 1 
       20 44927 2 2  75 VAL CG1  C -12.648   0.854  -4.459 1.00 . B B .  75 VAL CG1  1 1 
       20 44928 2 2  75 VAL CG2  C -10.879  -0.759  -5.179 1.00 . B B .  75 VAL CG2  1 1 
       20 44929 2 2  75 VAL H    H  -8.442   1.118  -3.975 1.00 . B B .  75 VAL H    1 1 
       20 44930 2 2  75 VAL N    N  -8.875   1.320  -4.835 1.00 . B B .  75 VAL N    1 1 
       20 44931 2 2  75 VAL O    O -10.024   2.865  -2.778 1.00 . B B .  75 VAL O    1 1 
       20 44932 2 2  76 GLY C    C -12.643   4.856  -2.670 1.00 . B B .  76 GLY C    1 1 
       20 44933 2 2  76 GLY CA   C -11.452   5.055  -3.582 1.00 . B B .  76 GLY CA   1 1 
       20 44934 2 2  76 GLY H    H -11.567   3.828  -5.305 1.00 . B B .  76 GLY H    1 1 
       20 44935 2 2  76 GLY N    N -11.200   3.883  -4.394 1.00 . B B .  76 GLY N    1 1 
       20 44936 2 2  76 GLY O    O -13.689   4.383  -3.113 1.00 . B B .  76 GLY O    1 1 
       20 44937 2 2  77 LEU C    C -14.072   6.395   0.062 1.00 . B B .  77 LEU C    1 1 
       20 44938 2 2  77 LEU CA   C -13.579   5.053  -0.446 1.00 . B B .  77 LEU CA   1 1 
       20 44939 2 2  77 LEU CB   C -13.146   4.177   0.730 1.00 . B B .  77 LEU CB   1 1 
       20 44940 2 2  77 LEU CD1  C -15.373   3.264   1.460 1.00 . B B .  77 LEU CD1  1 1 
       20 44941 2 2  77 LEU CD2  C -13.488   3.426   3.104 1.00 . B B .  77 LEU CD2  1 1 
       20 44942 2 2  77 LEU CG   C -14.146   4.055   1.884 1.00 . B B .  77 LEU CG   1 1 
       20 44943 2 2  77 LEU H    H -11.642   5.594  -1.106 1.00 . B B .  77 LEU H    1 1 
       20 44944 2 2  77 LEU N    N -12.496   5.212  -1.404 1.00 . B B .  77 LEU N    1 1 
       20 44945 2 2  77 LEU O    O -13.384   7.077   0.824 1.00 . B B .  77 LEU O    1 1 
       20 44946 2 2  78 ALA C    C -16.920   7.727   1.114 1.00 . B B .  78 ALA C    1 1 
       20 44947 2 2  78 ALA CA   C -15.868   8.020   0.054 1.00 . B B .  78 ALA CA   1 1 
       20 44948 2 2  78 ALA CB   C -16.489   8.743  -1.132 1.00 . B B .  78 ALA CB   1 1 
       20 44949 2 2  78 ALA H    H -15.758   6.180  -0.983 1.00 . B B .  78 ALA H    1 1 
       20 44950 2 2  78 ALA N    N -15.263   6.771  -0.369 1.00 . B B .  78 ALA N    1 1 
       20 44951 2 2  78 ALA O    O -17.634   6.729   1.028 1.00 . B B .  78 ALA O    1 1 
       20 44952 2 2  79 PHE C    C -18.924   9.568   3.256 1.00 . B B .  79 PHE C    1 1 
       20 44953 2 2  79 PHE CA   C -17.976   8.385   3.187 1.00 . B B .  79 PHE CA   1 1 
       20 44954 2 2  79 PHE CB   C -17.278   8.185   4.536 1.00 . B B .  79 PHE CB   1 1 
       20 44955 2 2  79 PHE CD1  C -18.654   6.496   5.778 1.00 . B B .  79 PHE CD1  1 1 
       20 44956 2 2  79 PHE CD2  C -18.651   8.746   6.564 1.00 . B B .  79 PHE CD2  1 1 
       20 44957 2 2  79 PHE CE1  C -19.516   6.138   6.796 1.00 . B B .  79 PHE CE1  1 1 
       20 44958 2 2  79 PHE CE2  C -19.513   8.395   7.585 1.00 . B B .  79 PHE CE2  1 1 
       20 44959 2 2  79 PHE CG   C -18.212   7.802   5.649 1.00 . B B .  79 PHE CG   1 1 
       20 44960 2 2  79 PHE CZ   C -19.946   7.088   7.702 1.00 . B B .  79 PHE CZ   1 1 
       20 44961 2 2  79 PHE H    H -16.410   9.354   2.145 1.00 . B B .  79 PHE H    1 1 
       20 44962 2 2  79 PHE N    N -17.004   8.576   2.121 1.00 . B B .  79 PHE N    1 1 
       20 44963 2 2  79 PHE O    O -18.490  10.707   3.433 1.00 . B B .  79 PHE O    1 1 
       20 44964 2 2  80 ARG C    C -21.478  10.823   4.577 1.00 . B B .  80 ARG C    1 1 
       20 44965 2 2  80 ARG CA   C -21.216  10.354   3.148 1.00 . B B .  80 ARG CA   1 1 
       20 44966 2 2  80 ARG CB   C -22.517   9.917   2.471 1.00 . B B .  80 ARG CB   1 1 
       20 44967 2 2  80 ARG CD   C -24.746  10.609   1.520 1.00 . B B .  80 ARG CD   1 1 
       20 44968 2 2  80 ARG CG   C -23.558  11.024   2.373 1.00 . B B .  80 ARG CG   1 1 
       20 44969 2 2  80 ARG CZ   C -26.367   8.752   1.392 1.00 . B B .  80 ARG CZ   1 1 
       20 44970 2 2  80 ARG H    H -20.496   8.364   2.978 1.00 . B B .  80 ARG H    1 1 
       20 44971 2 2  80 ARG HE   H -25.145   9.108   2.949 1.00 . B B .  80 ARG HE   1 1 
       20 44972 2 2  80 ARG HH11 H -26.377   9.989  -0.217 1.00 . B B .  80 ARG HH11 1 1 
       20 44973 2 2  80 ARG HH12 H -27.506   8.671  -0.288 1.00 . B B .  80 ARG HH12 1 1 
       20 44974 2 2  80 ARG HH21 H -26.574   7.333   2.834 1.00 . B B .  80 ARG HH21 1 1 
       20 44975 2 2  80 ARG HH22 H -27.599   7.142   1.438 1.00 . B B .  80 ARG HH22 1 1 
       20 44976 2 2  80 ARG N    N -20.212   9.299   3.109 1.00 . B B .  80 ARG N    1 1 
       20 44977 2 2  80 ARG NE   N -25.422   9.426   2.047 1.00 . B B .  80 ARG NE   1 1 
       20 44978 2 2  80 ARG NH1  N -26.779   9.169   0.198 1.00 . B B .  80 ARG NH1  1 1 
       20 44979 2 2  80 ARG NH2  N -26.891   7.657   1.928 1.00 . B B .  80 ARG NH2  1 1 
       20 44980 2 2  80 ARG O    O -22.233  10.201   5.326 1.00 . B B .  80 ARG O    1 1 
       20 44981 2 2  81 ALA C    C -21.607  13.867   6.145 1.00 . B B .  81 ALA C    1 1 
       20 44982 2 2  81 ALA CA   C -20.987  12.483   6.276 1.00 . B B .  81 ALA CA   1 1 
       20 44983 2 2  81 ALA CB   C -19.650  12.557   6.999 1.00 . B B .  81 ALA CB   1 1 
       20 44984 2 2  81 ALA H    H -20.202  12.334   4.326 1.00 . B B .  81 ALA H    1 1 
       20 44985 2 2  81 ALA N    N -20.821  11.907   4.955 1.00 . B B .  81 ALA N    1 1 
       20 44986 2 2  81 ALA O    O -21.049  14.744   5.480 1.00 . B B .  81 ALA O    1 1 
       20 44987 2 2  82 ASP C    C -22.620  16.479   7.214 1.00 . B B .  82 ASP C    1 1 
       20 44988 2 2  82 ASP CA   C -23.472  15.325   6.696 1.00 . B B .  82 ASP CA   1 1 
       20 44989 2 2  82 ASP CB   C -24.807  15.264   7.440 1.00 . B B .  82 ASP CB   1 1 
       20 44990 2 2  82 ASP CG   C -25.690  16.457   7.140 1.00 . B B .  82 ASP CG   1 1 
       20 44991 2 2  82 ASP H    H -23.155  13.314   7.280 1.00 . B B .  82 ASP H    1 1 
       20 44992 2 2  82 ASP N    N -22.765  14.052   6.764 1.00 . B B .  82 ASP N    1 1 
       20 44993 2 2  82 ASP O    O -21.984  16.370   8.263 1.00 . B B .  82 ASP O    1 1 
       20 44994 2 2  82 ASP OD1  O -25.839  16.809   5.948 1.00 . B B .  82 ASP OD1  1 1 
       20 44995 2 2  82 ASP OD2  O -26.242  17.048   8.091 1.00 . B B .  82 ASP OD2  1 1 
       20 44996 2 2  83 ASP C    C -20.329  18.599   6.566 1.00 . B B .  83 ASP C    1 1 
       20 44997 2 2  83 ASP CA   C -21.832  18.774   6.766 1.00 . B B .  83 ASP CA   1 1 
       20 44998 2 2  83 ASP CB   C -22.163  19.315   8.162 1.00 . B B .  83 ASP CB   1 1 
       20 44999 2 2  83 ASP CG   C -23.155  20.461   8.118 1.00 . B B .  83 ASP CG   1 1 
       20 45000 2 2  83 ASP H    H -23.104  17.546   5.600 1.00 . B B .  83 ASP H    1 1 
       20 45001 2 2  83 ASP N    N -22.592  17.562   6.437 1.00 . B B .  83 ASP N    1 1 
       20 45002 2 2  83 ASP O    O -19.542  19.499   6.864 1.00 . B B .  83 ASP O    1 1 
       20 45003 2 2  83 ASP OD1  O -24.033  20.463   7.227 1.00 . B B .  83 ASP OD1  1 1 
       20 45004 2 2  83 ASP OD2  O -23.064  21.369   8.970 1.00 . B B .  83 ASP OD2  1 1 
       20 45005 2 2  84 THR C    C -18.269  17.156   4.288 1.00 . B B .  84 THR C    1 1 
       20 45006 2 2  84 THR CA   C -18.537  17.148   5.793 1.00 . B B .  84 THR CA   1 1 
       20 45007 2 2  84 THR CB   C -18.141  15.785   6.391 1.00 . B B .  84 THR CB   1 1 
       20 45008 2 2  84 THR CG2  C -16.636  15.581   6.324 1.00 . B B .  84 THR CG2  1 1 
       20 45009 2 2  84 THR H    H -20.613  16.761   5.836 1.00 . B B .  84 THR H    1 1 
       20 45010 2 2  84 THR HG1  H -19.101  16.508   7.960 1.00 . B B .  84 THR HG1  1 1 
       20 45011 2 2  84 THR N    N -19.937  17.442   6.051 1.00 . B B .  84 THR N    1 1 
       20 45012 2 2  84 THR O    O -18.695  16.256   3.560 1.00 . B B .  84 THR O    1 1 
       20 45013 2 2  84 THR OG1  O -18.562  15.731   7.762 1.00 . B B .  84 THR OG1  1 1 
       20 45014 2 2  85 PHE C    C -16.046  17.475   2.009 1.00 . B B .  85 PHE C    1 1 
       20 45015 2 2  85 PHE CA   C -17.253  18.311   2.410 1.00 . B B .  85 PHE CA   1 1 
       20 45016 2 2  85 PHE CB   C -17.044  19.778   2.047 1.00 . B B .  85 PHE CB   1 1 
       20 45017 2 2  85 PHE CD1  C -19.320  20.636   1.456 1.00 . B B .  85 PHE CD1  1 1 
       20 45018 2 2  85 PHE CD2  C -18.303  21.420   3.464 1.00 . B B .  85 PHE CD2  1 1 
       20 45019 2 2  85 PHE CE1  C -20.431  21.414   1.710 1.00 . B B .  85 PHE CE1  1 1 
       20 45020 2 2  85 PHE CE2  C -19.412  22.201   3.725 1.00 . B B .  85 PHE CE2  1 1 
       20 45021 2 2  85 PHE CG   C -18.246  20.630   2.327 1.00 . B B .  85 PHE CG   1 1 
       20 45022 2 2  85 PHE CZ   C -20.478  22.198   2.846 1.00 . B B .  85 PHE CZ   1 1 
       20 45023 2 2  85 PHE H    H -17.221  18.849   4.457 1.00 . B B .  85 PHE H    1 1 
       20 45024 2 2  85 PHE N    N -17.559  18.174   3.826 1.00 . B B .  85 PHE N    1 1 
       20 45025 2 2  85 PHE O    O -15.739  17.346   0.823 1.00 . B B .  85 PHE O    1 1 
       20 45026 2 2  86 GLU C    C -14.572  14.886   1.866 1.00 . B B .  86 GLU C    1 1 
       20 45027 2 2  86 GLU CA   C -14.206  16.061   2.767 1.00 . B B .  86 GLU CA   1 1 
       20 45028 2 2  86 GLU CB   C -13.652  15.544   4.099 1.00 . B B .  86 GLU CB   1 1 
       20 45029 2 2  86 GLU CD   C -11.793  14.381   5.349 1.00 . B B .  86 GLU CD   1 1 
       20 45030 2 2  86 GLU CG   C -12.292  14.867   4.003 1.00 . B B .  86 GLU CG   1 1 
       20 45031 2 2  86 GLU H    H -15.664  17.066   3.926 1.00 . B B .  86 GLU H    1 1 
       20 45032 2 2  86 GLU N    N -15.375  16.902   3.003 1.00 . B B .  86 GLU N    1 1 
       20 45033 2 2  86 GLU O    O -13.745  14.395   1.101 1.00 . B B .  86 GLU O    1 1 
       20 45034 2 2  86 GLU OE1  O -11.734  15.198   6.292 1.00 . B B .  86 GLU OE1  1 1 
       20 45035 2 2  86 GLU OE2  O -11.465  13.180   5.475 1.00 . B B .  86 GLU OE2  1 1 
       20 45036 2 2  87 ALA C    C -16.170  13.617  -0.344 1.00 . B B .  87 ALA C    1 1 
       20 45037 2 2  87 ALA CA   C -16.327  13.347   1.149 1.00 . B B .  87 ALA CA   1 1 
       20 45038 2 2  87 ALA CB   C -17.785  13.070   1.481 1.00 . B B .  87 ALA CB   1 1 
       20 45039 2 2  87 ALA H    H -16.445  14.915   2.562 1.00 . B B .  87 ALA H    1 1 
       20 45040 2 2  87 ALA N    N -15.831  14.461   1.947 1.00 . B B .  87 ALA N    1 1 
       20 45041 2 2  87 ALA O    O -15.811  12.726  -1.110 1.00 . B B .  87 ALA O    1 1 
       20 45042 2 2  88 LEU C    C -14.866  15.260  -2.617 1.00 . B B .  88 LEU C    1 1 
       20 45043 2 2  88 LEU CA   C -16.312  15.252  -2.143 1.00 . B B .  88 LEU CA   1 1 
       20 45044 2 2  88 LEU CB   C -16.950  16.625  -2.367 1.00 . B B .  88 LEU CB   1 1 
       20 45045 2 2  88 LEU CD1  C -18.954  18.133  -2.319 1.00 . B B .  88 LEU CD1  1 1 
       20 45046 2 2  88 LEU CD2  C -19.153  15.825  -3.267 1.00 . B B .  88 LEU CD2  1 1 
       20 45047 2 2  88 LEU CG   C -18.472  16.694  -2.220 1.00 . B B .  88 LEU CG   1 1 
       20 45048 2 2  88 LEU H    H -16.663  15.535  -0.078 1.00 . B B .  88 LEU H    1 1 
       20 45049 2 2  88 LEU N    N -16.414  14.860  -0.743 1.00 . B B .  88 LEU N    1 1 
       20 45050 2 2  88 LEU O    O -14.590  15.047  -3.793 1.00 . B B .  88 LEU O    1 1 
       20 45051 2 2  89 CYS C    C -11.967  14.120  -2.199 1.00 . B B .  89 CYS C    1 1 
       20 45052 2 2  89 CYS CA   C -12.527  15.530  -2.023 1.00 . B B .  89 CYS CA   1 1 
       20 45053 2 2  89 CYS CB   C -11.754  16.287  -0.942 1.00 . B B .  89 CYS CB   1 1 
       20 45054 2 2  89 CYS H    H -14.225  15.648  -0.766 1.00 . B B .  89 CYS H    1 1 
       20 45055 2 2  89 CYS HG   H -12.425  18.641  -1.663 1.00 . B B .  89 CYS HG   1 1 
       20 45056 2 2  89 CYS N    N -13.945  15.494  -1.693 1.00 . B B .  89 CYS N    1 1 
       20 45057 2 2  89 CYS O    O -10.996  13.911  -2.924 1.00 . B B .  89 CYS O    1 1 
       20 45058 2 2  89 CYS SG   S -12.441  17.916  -0.549 1.00 . B B .  89 CYS SG   1 1 
       20 45059 2 2  90 ILE C    C -12.840  11.064  -2.790 1.00 . B B .  90 ILE C    1 1 
       20 45060 2 2  90 ILE CA   C -12.153  11.766  -1.618 1.00 . B B .  90 ILE CA   1 1 
       20 45061 2 2  90 ILE CB   C -12.459  10.994  -0.314 1.00 . B B .  90 ILE CB   1 1 
       20 45062 2 2  90 ILE CD1  C -12.561  11.264   2.224 1.00 . B B .  90 ILE CD1  1 1 
       20 45063 2 2  90 ILE CG1  C -12.040  11.811   0.910 1.00 . B B .  90 ILE CG1  1 1 
       20 45064 2 2  90 ILE CG2  C -11.748   9.647  -0.316 1.00 . B B .  90 ILE CG2  1 1 
       20 45065 2 2  90 ILE H    H -13.349  13.384  -0.960 1.00 . B B .  90 ILE H    1 1 
       20 45066 2 2  90 ILE N    N -12.587  13.155  -1.531 1.00 . B B .  90 ILE N    1 1 
       20 45067 2 2  90 ILE O    O -12.357  10.050  -3.293 1.00 . B B .  90 ILE O    1 1 
       20 45068 2 2  91 GLU C    C -14.087  11.338  -5.676 1.00 . B B .  91 GLU C    1 1 
       20 45069 2 2  91 GLU CA   C -14.732  11.053  -4.319 1.00 . B B .  91 GLU CA   1 1 
       20 45070 2 2  91 GLU CB   C -16.164  11.584  -4.289 1.00 . B B .  91 GLU CB   1 1 
       20 45071 2 2  91 GLU CD   C -18.467  11.572  -5.311 1.00 . B B .  91 GLU CD   1 1 
       20 45072 2 2  91 GLU CG   C -17.058  11.028  -5.383 1.00 . B B .  91 GLU CG   1 1 
       20 45073 2 2  91 GLU H    H -14.283  12.439  -2.791 1.00 . B B .  91 GLU H    1 1 
       20 45074 2 2  91 GLU N    N -13.963  11.621  -3.222 1.00 . B B .  91 GLU N    1 1 
       20 45075 2 2  91 GLU O    O -14.052  12.482  -6.131 1.00 . B B .  91 GLU O    1 1 
       20 45076 2 2  91 GLU OE1  O -18.682  12.736  -5.713 1.00 . B B .  91 GLU OE1  1 1 
       20 45077 2 2  91 GLU OE2  O -19.367  10.837  -4.853 1.00 . B B .  91 GLU OE2  1 1 
       20 45078 2 2  92 PRO C    C -13.955  10.720  -8.770 1.00 . B B .  92 PRO C    1 1 
       20 45079 2 2  92 PRO CA   C -12.944  10.411  -7.665 1.00 . B B .  92 PRO CA   1 1 
       20 45080 2 2  92 PRO CB   C -12.320   9.027  -7.902 1.00 . B B .  92 PRO CB   1 1 
       20 45081 2 2  92 PRO CD   C -13.590   8.899  -5.881 1.00 . B B .  92 PRO CD   1 1 
       20 45082 2 2  92 PRO CG   C -12.404   8.320  -6.590 1.00 . B B .  92 PRO CG   1 1 
       20 45083 2 2  92 PRO N    N -13.588  10.287  -6.350 1.00 . B B .  92 PRO N    1 1 
       20 45084 2 2  92 PRO O    O -13.584  10.994  -9.910 1.00 . B B .  92 PRO O    1 1 
       20 45085 2 2  93 PHE C    C -16.497  12.445  -9.520 1.00 . B B .  93 PHE C    1 1 
       20 45086 2 2  93 PHE CA   C -16.307  10.940  -9.362 1.00 . B B .  93 PHE CA   1 1 
       20 45087 2 2  93 PHE CB   C -17.606  10.300  -8.871 1.00 . B B .  93 PHE CB   1 1 
       20 45088 2 2  93 PHE CD1  C -19.330  10.480 -10.685 1.00 . B B .  93 PHE CD1  1 1 
       20 45089 2 2  93 PHE CD2  C -18.368   8.345 -10.245 1.00 . B B .  93 PHE CD2  1 1 
       20 45090 2 2  93 PHE CE1  C -20.110   9.924 -11.681 1.00 . B B .  93 PHE CE1  1 1 
       20 45091 2 2  93 PHE CE2  C -19.143   7.782 -11.238 1.00 . B B .  93 PHE CE2  1 1 
       20 45092 2 2  93 PHE CG   C -18.451   9.698  -9.956 1.00 . B B .  93 PHE CG   1 1 
       20 45093 2 2  93 PHE CZ   C -20.016   8.573 -11.958 1.00 . B B .  93 PHE CZ   1 1 
       20 45094 2 2  93 PHE H    H -15.459  10.440  -7.493 1.00 . B B .  93 PHE H    1 1 
       20 45095 2 2  93 PHE N    N -15.233  10.666  -8.417 1.00 . B B .  93 PHE N    1 1 
       20 45096 2 2  93 PHE O    O -17.092  12.911 -10.493 1.00 . B B .  93 PHE O    1 1 
       20 45097 2 2  94 SER C    C -14.733  15.309  -8.549 1.00 . B B .  94 SER C    1 1 
       20 45098 2 2  94 SER CA   C -16.108  14.651  -8.581 1.00 . B B .  94 SER CA   1 1 
       20 45099 2 2  94 SER CB   C -16.965  15.139  -7.410 1.00 . B B .  94 SER CB   1 1 
       20 45100 2 2  94 SER H    H -15.544  12.774  -7.794 1.00 . B B .  94 SER H    1 1 
       20 45101 2 2  94 SER HG   H -17.468  13.828  -6.031 1.00 . B B .  94 SER HG   1 1 
       20 45102 2 2  94 SER N    N -15.995  13.201  -8.552 1.00 . B B .  94 SER N    1 1 
       20 45103 2 2  94 SER O    O -14.512  16.336  -9.186 1.00 . B B .  94 SER O    1 1 
       20 45104 2 2  94 SER OG   O -16.699  14.387  -6.238 1.00 . B B .  94 SER OG   1 1 
       20 45105 2 2  95 SER C    C -11.427  14.245  -8.216 1.00 . B B .  95 SER C    1 1 
       20 45106 2 2  95 SER CA   C -12.460  15.243  -7.699 1.00 . B B .  95 SER CA   1 1 
       20 45107 2 2  95 SER CB   C -12.170  15.588  -6.237 1.00 . B B .  95 SER CB   1 1 
       20 45108 2 2  95 SER H    H -14.038  13.887  -7.328 1.00 . B B .  95 SER H    1 1 
       20 45109 2 2  95 SER HG   H -13.868  15.733  -5.258 1.00 . B B .  95 SER HG   1 1 
       20 45110 2 2  95 SER N    N -13.808  14.709  -7.815 1.00 . B B .  95 SER N    1 1 
       20 45111 2 2  95 SER O    O -11.590  13.036  -8.061 1.00 . B B .  95 SER O    1 1 
       20 45112 2 2  95 SER OG   O -13.233  16.339  -5.675 1.00 . B B .  95 SER OG   1 1 
       20 45113 2 2  96 PRO C    C  -8.468  13.274  -8.246 1.00 . B B .  96 PRO C    1 1 
       20 45114 2 2  96 PRO CA   C  -9.296  13.880  -9.384 1.00 . B B .  96 PRO CA   1 1 
       20 45115 2 2  96 PRO CB   C  -8.441  14.837 -10.223 1.00 . B B .  96 PRO CB   1 1 
       20 45116 2 2  96 PRO CD   C -10.123  16.164  -9.153 1.00 . B B .  96 PRO CD   1 1 
       20 45117 2 2  96 PRO CG   C  -8.706  16.189  -9.655 1.00 . B B .  96 PRO CG   1 1 
       20 45118 2 2  96 PRO N    N -10.361  14.738  -8.863 1.00 . B B .  96 PRO N    1 1 
       20 45119 2 2  96 PRO O    O  -8.224  13.933  -7.230 1.00 . B B .  96 PRO O    1 1 
       20 45120 2 2  97 PRO C    C  -6.044  12.113  -6.908 1.00 . B B .  97 PRO C    1 1 
       20 45121 2 2  97 PRO CA   C  -7.241  11.298  -7.393 1.00 . B B .  97 PRO CA   1 1 
       20 45122 2 2  97 PRO CB   C  -6.760  10.052  -8.139 1.00 . B B .  97 PRO CB   1 1 
       20 45123 2 2  97 PRO CD   C  -8.292  11.168  -9.589 1.00 . B B .  97 PRO CD   1 1 
       20 45124 2 2  97 PRO CG   C  -7.811   9.809  -9.164 1.00 . B B .  97 PRO CG   1 1 
       20 45125 2 2  97 PRO N    N  -8.037  12.009  -8.404 1.00 . B B .  97 PRO N    1 1 
       20 45126 2 2  97 PRO O    O  -5.257  12.619  -7.712 1.00 . B B .  97 PRO O    1 1 
       20 45127 2 2  98 GLU C    C  -3.494  12.315  -5.230 1.00 . B B .  98 GLU C    1 1 
       20 45128 2 2  98 GLU CA   C  -4.838  12.990  -4.974 1.00 . B B .  98 GLU CA   1 1 
       20 45129 2 2  98 GLU CB   C  -5.082  13.136  -3.466 1.00 . B B .  98 GLU CB   1 1 
       20 45130 2 2  98 GLU CD   C  -4.451  14.287  -1.300 1.00 . B B .  98 GLU CD   1 1 
       20 45131 2 2  98 GLU CG   C  -4.122  14.087  -2.767 1.00 . B B .  98 GLU CG   1 1 
       20 45132 2 2  98 GLU H    H  -6.595  11.819  -5.012 1.00 . B B .  98 GLU H    1 1 
       20 45133 2 2  98 GLU N    N  -5.926  12.240  -5.590 1.00 . B B .  98 GLU N    1 1 
       20 45134 2 2  98 GLU O    O  -3.229  11.220  -4.720 1.00 . B B .  98 GLU O    1 1 
       20 45135 2 2  98 GLU OE1  O  -5.270  15.178  -0.985 1.00 . B B .  98 GLU OE1  1 1 
       20 45136 2 2  98 GLU OE2  O  -3.887  13.564  -0.455 1.00 . B B .  98 GLU OE2  1 1 
       20 45137 2 2  99 LEU C    C  -0.321  13.599  -6.319 1.00 . B B .  99 LEU C    1 1 
       20 45138 2 2  99 LEU CA   C  -1.338  12.458  -6.369 1.00 . B B .  99 LEU CA   1 1 
       20 45139 2 2  99 LEU CB   C  -1.352  11.832  -7.769 1.00 . B B .  99 LEU CB   1 1 
       20 45140 2 2  99 LEU CD1  C  -0.138   9.637  -7.589 1.00 . B B .  99 LEU CD1  1 1 
       20 45141 2 2  99 LEU CD2  C   0.046  10.999  -9.685 1.00 . B B .  99 LEU CD2  1 1 
       20 45142 2 2  99 LEU CG   C  -0.103  11.042  -8.173 1.00 . B B .  99 LEU CG   1 1 
       20 45143 2 2  99 LEU H    H  -2.939  13.829  -6.407 1.00 . B B .  99 LEU H    1 1 
       20 45144 2 2  99 LEU N    N  -2.659  12.969  -6.032 1.00 . B B .  99 LEU N    1 1 
       20 45145 2 2  99 LEU O    O  -0.591  14.692  -6.815 1.00 . B B .  99 LEU O    1 1 
       20 45146 2 2 100 PRO C    C   2.500  14.749  -6.943 1.00 . B B . 100 PRO C    1 1 
       20 45147 2 2 100 PRO CA   C   1.907  14.379  -5.586 1.00 . B B . 100 PRO CA   1 1 
       20 45148 2 2 100 PRO CB   C   2.977  13.691  -4.727 1.00 . B B . 100 PRO CB   1 1 
       20 45149 2 2 100 PRO CD   C   1.229  12.103  -5.056 1.00 . B B . 100 PRO CD   1 1 
       20 45150 2 2 100 PRO CG   C   2.282  12.539  -4.085 1.00 . B B . 100 PRO CG   1 1 
       20 45151 2 2 100 PRO N    N   0.848  13.365  -5.701 1.00 . B B . 100 PRO N    1 1 
       20 45152 2 2 100 PRO O    O   2.878  13.874  -7.726 1.00 . B B . 100 PRO O    1 1 
       20 45153 2 2 101 ASP C    C   4.651  16.265  -8.539 1.00 . B B . 101 ASP C    1 1 
       20 45154 2 2 101 ASP CA   C   3.153  16.537  -8.468 1.00 . B B . 101 ASP CA   1 1 
       20 45155 2 2 101 ASP CB   C   2.873  18.034  -8.640 1.00 . B B . 101 ASP CB   1 1 
       20 45156 2 2 101 ASP CG   C   3.408  18.596  -9.947 1.00 . B B . 101 ASP CG   1 1 
       20 45157 2 2 101 ASP H    H   2.307  16.693  -6.530 1.00 . B B . 101 ASP H    1 1 
       20 45158 2 2 101 ASP N    N   2.601  16.046  -7.207 1.00 . B B . 101 ASP N    1 1 
       20 45159 2 2 101 ASP O    O   5.209  16.059  -9.616 1.00 . B B . 101 ASP O    1 1 
       20 45160 2 2 101 ASP OD1  O   2.717  18.476 -10.981 1.00 . B B . 101 ASP OD1  1 1 
       20 45161 2 2 101 ASP OD2  O   4.513  19.181  -9.944 1.00 . B B . 101 ASP OD2  1 1 
       20 45162 2 2 102 VAL C    C   7.030  14.514  -7.622 1.00 . B B . 102 VAL C    1 1 
       20 45163 2 2 102 VAL CA   C   6.734  15.979  -7.311 1.00 . B B . 102 VAL CA   1 1 
       20 45164 2 2 102 VAL CB   C   7.336  16.358  -5.941 1.00 . B B . 102 VAL CB   1 1 
       20 45165 2 2 102 VAL CG1  C   7.251  17.860  -5.720 1.00 . B B . 102 VAL CG1  1 1 
       20 45166 2 2 102 VAL CG2  C   6.646  15.606  -4.810 1.00 . B B . 102 VAL CG2  1 1 
       20 45167 2 2 102 VAL H    H   4.801  16.420  -6.549 1.00 . B B . 102 VAL H    1 1 
       20 45168 2 2 102 VAL N    N   5.299  16.243  -7.379 1.00 . B B . 102 VAL N    1 1 
       20 45169 2 2 102 VAL O    O   8.174  14.133  -7.866 1.00 . B B . 102 VAL O    1 1 
       20 45170 2 2 103 MET C    C   5.353  11.936  -9.185 1.00 . B B . 103 MET C    1 1 
       20 45171 2 2 103 MET CA   C   6.114  12.278  -7.913 1.00 . B B . 103 MET CA   1 1 
       20 45172 2 2 103 MET CB   C   5.589  11.437  -6.744 1.00 . B B . 103 MET CB   1 1 
       20 45173 2 2 103 MET CE   C   7.486   9.106  -5.442 1.00 . B B . 103 MET CE   1 1 
       20 45174 2 2 103 MET CG   C   6.341  11.632  -5.435 1.00 . B B . 103 MET CG   1 1 
       20 45175 2 2 103 MET H    H   5.091  14.066  -7.442 1.00 . B B . 103 MET H    1 1 
       20 45176 2 2 103 MET N    N   5.982  13.699  -7.627 1.00 . B B . 103 MET N    1 1 
       20 45177 2 2 103 MET O    O   5.050  10.778  -9.455 1.00 . B B . 103 MET O    1 1 
       20 45178 2 2 103 MET SD   S   7.960  10.835  -5.414 1.00 . B B . 103 MET SD   1 1 
       20 45179 2 2 104 LYS C    C   5.226  12.416 -12.390 1.00 . B B . 104 LYS C    1 1 
       20 45180 2 2 104 LYS CA   C   4.313  12.772 -11.208 1.00 . B B . 104 LYS CA   1 1 
       20 45181 2 2 104 LYS CB   C   3.431  13.985 -11.517 1.00 . B B . 104 LYS CB   1 1 
       20 45182 2 2 104 LYS CD   C   1.807  15.115 -13.054 1.00 . B B . 104 LYS CD   1 1 
       20 45183 2 2 104 LYS CE   C   1.321  15.189 -14.492 1.00 . B B . 104 LYS CE   1 1 
       20 45184 2 2 104 LYS CG   C   2.652  13.876 -12.817 1.00 . B B . 104 LYS CG   1 1 
       20 45185 2 2 104 LYS H    H   5.319  13.861  -9.701 1.00 . B B . 104 LYS H    1 1 
       20 45186 2 2 104 LYS HZ1  H   0.771  17.173 -14.160 1.00 . B B . 104 LYS HZ1  1 1 
       20 45187 2 2 104 LYS HZ2  H  -0.540  16.133 -14.414 1.00 . B B . 104 LYS HZ2  1 1 
       20 45188 2 2 104 LYS HZ3  H   0.427  16.617 -15.719 1.00 . B B . 104 LYS HZ3  1 1 
       20 45189 2 2 104 LYS N    N   5.046  12.958  -9.966 1.00 . B B . 104 LYS N    1 1 
       20 45190 2 2 104 LYS NZ   N   0.432  16.358 -14.710 1.00 . B B . 104 LYS NZ   1 1 
       20 45191 2 2 104 LYS O    O   4.998  11.404 -13.055 1.00 . B B . 104 LYS O    1 1 
       20 45192 2 2 105 PRO C    C   8.135  11.793 -13.474 1.00 . B B . 105 PRO C    1 1 
       20 45193 2 2 105 PRO CA   C   7.187  12.947 -13.795 1.00 . B B . 105 PRO CA   1 1 
       20 45194 2 2 105 PRO CB   C   7.976  14.256 -13.962 1.00 . B B . 105 PRO CB   1 1 
       20 45195 2 2 105 PRO CD   C   6.652  14.459 -11.985 1.00 . B B . 105 PRO CD   1 1 
       20 45196 2 2 105 PRO CG   C   7.297  15.252 -13.079 1.00 . B B . 105 PRO CG   1 1 
       20 45197 2 2 105 PRO N    N   6.271  13.224 -12.682 1.00 . B B . 105 PRO N    1 1 
       20 45198 2 2 105 PRO O    O   9.319  11.999 -13.209 1.00 . B B . 105 PRO O    1 1 
       20 45199 2 2 106 GLN C    C   7.923   8.282 -14.143 1.00 . B B . 106 GLN C    1 1 
       20 45200 2 2 106 GLN CA   C   8.366   9.380 -13.190 1.00 . B B . 106 GLN CA   1 1 
       20 45201 2 2 106 GLN CB   C   8.148   8.937 -11.738 1.00 . B B . 106 GLN CB   1 1 
       20 45202 2 2 106 GLN CD   C   8.231   9.647  -9.299 1.00 . B B . 106 GLN CD   1 1 
       20 45203 2 2 106 GLN CG   C   8.147  10.088 -10.743 1.00 . B B . 106 GLN CG   1 1 
       20 45204 2 2 106 GLN H    H   6.642  10.490 -13.689 1.00 . B B . 106 GLN H    1 1 
       20 45205 2 2 106 GLN HE21 H   9.042  11.389  -8.797 1.00 . B B . 106 GLN HE21 1 1 
       20 45206 2 2 106 GLN HE22 H   8.802  10.267  -7.504 1.00 . B B . 106 GLN HE22 1 1 
       20 45207 2 2 106 GLN N    N   7.596  10.582 -13.477 1.00 . B B . 106 GLN N    1 1 
       20 45208 2 2 106 GLN NE2  N   8.747  10.521  -8.450 1.00 . B B . 106 GLN NE2  1 1 
       20 45209 2 2 106 GLN O    O   6.847   8.378 -14.738 1.00 . B B . 106 GLN O    1 1 
       20 45210 2 2 106 GLN OE1  O   7.835   8.542  -8.945 1.00 . B B . 106 GLN OE1  1 1 
       20 45211 2 2 107 ASP C    C   7.490   5.123 -14.536 1.00 . B B . 107 ASP C    1 1 
       20 45212 2 2 107 ASP CA   C   8.392   6.156 -15.198 1.00 . B B . 107 ASP CA   1 1 
       20 45213 2 2 107 ASP CB   C   9.644   5.498 -15.776 1.00 . B B . 107 ASP CB   1 1 
       20 45214 2 2 107 ASP CG   C   9.495   5.201 -17.253 1.00 . B B . 107 ASP CG   1 1 
       20 45215 2 2 107 ASP H    H   9.560   7.198 -13.765 1.00 . B B . 107 ASP H    1 1 
       20 45216 2 2 107 ASP N    N   8.730   7.243 -14.287 1.00 . B B . 107 ASP N    1 1 
       20 45217 2 2 107 ASP O    O   7.317   5.124 -13.318 1.00 . B B . 107 ASP O    1 1 
       20 45218 2 2 107 ASP OD1  O   8.834   4.202 -17.601 1.00 . B B . 107 ASP OD1  1 1 
       20 45219 2 2 107 ASP OD2  O  10.026   5.978 -18.076 1.00 . B B . 107 ASP OD2  1 1 
       20 45220 2 2 108 SER C    C   6.798   1.981 -14.378 1.00 . B B . 108 SER C    1 1 
       20 45221 2 2 108 SER CA   C   6.027   3.208 -14.856 1.00 . B B . 108 SER CA   1 1 
       20 45222 2 2 108 SER CB   C   5.050   2.817 -15.965 1.00 . B B . 108 SER CB   1 1 
       20 45223 2 2 108 SER H    H   7.131   4.275 -16.307 1.00 . B B . 108 SER H    1 1 
       20 45224 2 2 108 SER HG   H   5.304   3.444 -17.808 1.00 . B B . 108 SER HG   1 1 
       20 45225 2 2 108 SER N    N   6.928   4.239 -15.346 1.00 . B B . 108 SER N    1 1 
       20 45226 2 2 108 SER O    O   7.692   1.485 -15.070 1.00 . B B . 108 SER O    1 1 
       20 45227 2 2 108 SER OG   O   5.004   3.820 -16.970 1.00 . B B . 108 SER OG   1 1 
       20 45228 2 2 109 GLY C    C   6.500  -0.964 -13.115 1.00 . B B . 109 GLY C    1 1 
       20 45229 2 2 109 GLY CA   C   7.116   0.339 -12.637 1.00 . B B . 109 GLY CA   1 1 
       20 45230 2 2 109 GLY H    H   5.743   1.950 -12.677 1.00 . B B . 109 GLY H    1 1 
       20 45231 2 2 109 GLY N    N   6.454   1.502 -13.190 1.00 . B B . 109 GLY N    1 1 
       20 45232 2 2 109 GLY O    O   5.864  -1.014 -14.172 1.00 . B B . 109 GLY O    1 1 
       20 45233 2 2 110 SER C    C   4.721  -3.501 -12.137 1.00 . B B . 110 SER C    1 1 
       20 45234 2 2 110 SER CA   C   6.142  -3.323 -12.658 1.00 . B B . 110 SER CA   1 1 
       20 45235 2 2 110 SER CB   C   7.053  -4.397 -12.064 1.00 . B B . 110 SER CB   1 1 
       20 45236 2 2 110 SER H    H   7.134  -1.887 -11.465 1.00 . B B . 110 SER H    1 1 
       20 45237 2 2 110 SER HG   H   7.045  -3.307 -10.420 1.00 . B B . 110 SER HG   1 1 
       20 45238 2 2 110 SER N    N   6.663  -2.008 -12.322 1.00 . B B . 110 SER N    1 1 
       20 45239 2 2 110 SER O    O   3.902  -4.192 -12.749 1.00 . B B . 110 SER O    1 1 
       20 45240 2 2 110 SER OG   O   7.629  -3.957 -10.843 1.00 . B B . 110 SER OG   1 1 
       20 45241 2 2 111 SER C    C   2.197  -1.870 -10.904 1.00 . B B . 111 SER C    1 1 
       20 45242 2 2 111 SER CA   C   3.127  -2.960 -10.388 1.00 . B B . 111 SER CA   1 1 
       20 45243 2 2 111 SER CB   C   3.273  -2.844  -8.873 1.00 . B B . 111 SER CB   1 1 
       20 45244 2 2 111 SER H    H   5.136  -2.339 -10.563 1.00 . B B . 111 SER H    1 1 
       20 45245 2 2 111 SER HG   H   3.773  -4.211  -7.567 1.00 . B B . 111 SER HG   1 1 
       20 45246 2 2 111 SER N    N   4.436  -2.874 -11.006 1.00 . B B . 111 SER N    1 1 
       20 45247 2 2 111 SER O    O   2.640  -0.891 -11.512 1.00 . B B . 111 SER O    1 1 
       20 45248 2 2 111 SER OG   O   4.151  -3.834  -8.374 1.00 . B B . 111 SER OG   1 1 
       20 45249 2 2 112 ALA C    C   0.047   0.187 -10.256 1.00 . B B . 112 ALA C    1 1 
       20 45250 2 2 112 ALA CA   C  -0.090  -1.075 -11.094 1.00 . B B . 112 ALA CA   1 1 
       20 45251 2 2 112 ALA CB   C  -1.493  -1.653 -10.967 1.00 . B B . 112 ALA CB   1 1 
       20 45252 2 2 112 ALA H    H   0.613  -2.853 -10.196 1.00 . B B . 112 ALA H    1 1 
       20 45253 2 2 112 ALA N    N   0.905  -2.049 -10.671 1.00 . B B . 112 ALA N    1 1 
       20 45254 2 2 112 ALA O    O   0.103   0.117  -9.029 1.00 . B B . 112 ALA O    1 1 
       20 45255 2 2 113 ASN C    C   1.651   2.773  -9.614 1.00 . B B . 113 ASN C    1 1 
       20 45256 2 2 113 ASN CA   C   0.276   2.628 -10.275 1.00 . B B . 113 ASN CA   1 1 
       20 45257 2 2 113 ASN CB   C  -0.848   2.895  -9.265 1.00 . B B . 113 ASN CB   1 1 
       20 45258 2 2 113 ASN CG   C  -1.247   4.359  -9.196 1.00 . B B . 113 ASN CG   1 1 
       20 45259 2 2 113 ASN H    H   0.073   1.301 -11.912 1.00 . B B . 113 ASN H    1 1 
       20 45260 2 2 113 ASN HD21 H   0.334   4.777  -8.063 1.00 . B B . 113 ASN HD21 1 1 
       20 45261 2 2 113 ASN HD22 H  -0.703   6.109  -8.440 1.00 . B B . 113 ASN HD22 1 1 
       20 45262 2 2 113 ASN N    N   0.128   1.328 -10.933 1.00 . B B . 113 ASN N    1 1 
       20 45263 2 2 113 ASN ND2  N  -0.462   5.163  -8.496 1.00 . B B . 113 ASN ND2  1 1 
       20 45264 2 2 113 ASN O    O   1.865   3.660  -8.788 1.00 . B B . 113 ASN O    1 1 
       20 45265 2 2 113 ASN OD1  O  -2.254   4.770  -9.775 1.00 . B B . 113 ASN OD1  1 1 
       20 45266 2 2 114 GLU C    C   4.747   3.001 -10.179 1.00 . B B . 114 GLU C    1 1 
       20 45267 2 2 114 GLU CA   C   3.931   1.955  -9.431 1.00 . B B . 114 GLU CA   1 1 
       20 45268 2 2 114 GLU CB   C   4.623   0.587  -9.487 1.00 . B B . 114 GLU CB   1 1 
       20 45269 2 2 114 GLU CD   C   6.631  -0.789  -8.765 1.00 . B B . 114 GLU CD   1 1 
       20 45270 2 2 114 GLU CG   C   6.067   0.600  -9.002 1.00 . B B . 114 GLU CG   1 1 
       20 45271 2 2 114 GLU H    H   2.361   1.204 -10.632 1.00 . B B . 114 GLU H    1 1 
       20 45272 2 2 114 GLU N    N   2.583   1.897  -9.979 1.00 . B B . 114 GLU N    1 1 
       20 45273 2 2 114 GLU O    O   4.897   2.933 -11.401 1.00 . B B . 114 GLU O    1 1 
       20 45274 2 2 114 GLU OE1  O   6.587  -1.624  -9.695 1.00 . B B . 114 GLU OE1  1 1 
       20 45275 2 2 114 GLU OE2  O   7.139  -1.041  -7.652 1.00 . B B . 114 GLU OE2  1 1 
       20 45276 2 2 115 GLN C    C   7.525   4.837  -9.749 1.00 . B B . 115 GLN C    1 1 
       20 45277 2 2 115 GLN CA   C   6.041   5.049 -10.021 1.00 . B B . 115 GLN CA   1 1 
       20 45278 2 2 115 GLN CB   C   5.578   6.396  -9.462 1.00 . B B . 115 GLN CB   1 1 
       20 45279 2 2 115 GLN CD   C   3.400   7.412  -8.689 1.00 . B B . 115 GLN CD   1 1 
       20 45280 2 2 115 GLN CG   C   4.147   6.751  -9.829 1.00 . B B . 115 GLN CG   1 1 
       20 45281 2 2 115 GLN H    H   5.090   3.975  -8.476 1.00 . B B . 115 GLN H    1 1 
       20 45282 2 2 115 GLN HE21 H   4.017   9.201  -9.293 1.00 . B B . 115 GLN HE21 1 1 
       20 45283 2 2 115 GLN HE22 H   3.004   9.180  -7.893 1.00 . B B . 115 GLN HE22 1 1 
       20 45284 2 2 115 GLN N    N   5.251   3.977  -9.440 1.00 . B B . 115 GLN N    1 1 
       20 45285 2 2 115 GLN NE2  N   3.480   8.728  -8.614 1.00 . B B . 115 GLN NE2  1 1 
       20 45286 2 2 115 GLN O    O   7.925   4.530  -8.624 1.00 . B B . 115 GLN O    1 1 
       20 45287 2 2 115 GLN OE1  O   2.761   6.745  -7.874 1.00 . B B . 115 GLN OE1  1 1 
       20 45288 2 2 116 ALA C    C  10.494   6.144 -10.832 1.00 . B B . 116 ALA C    1 1 
       20 45289 2 2 116 ALA CA   C   9.770   4.813 -10.672 1.00 . B B . 116 ALA CA   1 1 
       20 45290 2 2 116 ALA CB   C  10.268   3.804 -11.697 1.00 . B B . 116 ALA CB   1 1 
       20 45291 2 2 116 ALA H    H   7.946   5.217 -11.665 1.00 . B B . 116 ALA H    1 1 
       20 45292 2 2 116 ALA N    N   8.332   4.985 -10.788 1.00 . B B . 116 ALA N    1 1 
       20 45293 2 2 116 ALA O    O  10.545   6.705 -11.929 1.00 . B B . 116 ALA O    1 1 
       20 45294 2 2 117 VAL C    C  13.170   7.703 -10.290 1.00 . B B . 117 VAL C    1 1 
       20 45295 2 2 117 VAL CA   C  11.769   7.907  -9.732 1.00 . B B . 117 VAL CA   1 1 
       20 45296 2 2 117 VAL CB   C  11.911   8.481  -8.302 1.00 . B B . 117 VAL CB   1 1 
       20 45297 2 2 117 VAL CG1  C  12.039   9.997  -8.335 1.00 . B B . 117 VAL CG1  1 1 
       20 45298 2 2 117 VAL CG2  C  10.764   8.043  -7.401 1.00 . B B . 117 VAL CG2  1 1 
       20 45299 2 2 117 VAL H    H  10.963   6.144  -8.893 1.00 . B B . 117 VAL H    1 1 
       20 45300 2 2 117 VAL N    N  11.042   6.644  -9.732 1.00 . B B . 117 VAL N    1 1 
       20 45301 2 2 117 VAL O    O  13.897   6.816  -9.842 1.00 . B B . 117 VAL O    1 1 
       20 45302 2 2 118 GLN C    C  15.893   9.275 -11.127 1.00 . B B . 118 GLN C    1 1 
       20 45303 2 2 118 GLN CA   C  14.871   8.418 -11.867 1.00 . B B . 118 GLN CA   1 1 
       20 45304 2 2 118 GLN CB   C  14.835   8.793 -13.348 1.00 . B B . 118 GLN CB   1 1 
       20 45305 2 2 118 GLN CD   C  13.832   6.632 -14.180 1.00 . B B . 118 GLN CD   1 1 
       20 45306 2 2 118 GLN CG   C  14.984   7.609 -14.288 1.00 . B B . 118 GLN CG   1 1 
       20 45307 2 2 118 GLN H    H  12.922   9.200 -11.589 1.00 . B B . 118 GLN H    1 1 
       20 45308 2 2 118 GLN HE21 H  14.793   5.614 -12.767 1.00 . B B . 118 GLN HE21 1 1 
       20 45309 2 2 118 GLN HE22 H  13.232   5.014 -13.205 1.00 . B B . 118 GLN HE22 1 1 
       20 45310 2 2 118 GLN N    N  13.546   8.518 -11.264 1.00 . B B . 118 GLN N    1 1 
       20 45311 2 2 118 GLN NE2  N  13.966   5.654 -13.298 1.00 . B B . 118 GLN NE2  1 1 
       20 45312 2 2 118 GLN O    O  15.591   9.858 -10.082 1.00 . B B . 118 GLN O    1 1 
       20 45313 2 2 118 GLN OE1  O  12.831   6.753 -14.886 1.00 . B B . 118 GLN OE1  1 1 
       20 45314 3 3   1 VAL C    C  -2.156  -2.271  11.336 1.00 . C C .   1 VAL C    1 1 
       20 45315 3 3   1 VAL CA   C  -1.941  -3.461  12.273 1.00 . C C .   1 VAL CA   1 1 
       20 45316 3 3   1 VAL CB   C  -0.659  -4.213  11.856 1.00 . C C .   1 VAL CB   1 1 
       20 45317 3 3   1 VAL CG1  C   0.560  -3.309  11.960 1.00 . C C .   1 VAL CG1  1 1 
       20 45318 3 3   1 VAL CG2  C  -0.474  -5.464  12.703 1.00 . C C .   1 VAL CG2  1 1 
       20 45319 3 3   1 VAL H1   H  -2.961  -5.300  12.501 1.00 . C C .   1 VAL H1   1 1 
       20 45320 3 3   1 VAL N    N  -3.092  -4.358  12.269 1.00 . C C .   1 VAL N    1 1 
       20 45321 3 3   1 VAL O    O  -2.514  -2.444  10.168 1.00 . C C .   1 VAL O    1 1 
       20 45322 3 3   2 LYS C    C  -0.820   0.958  11.101 1.00 . C C .   2 LYS C    1 1 
       20 45323 3 3   2 LYS CA   C  -2.108   0.145  11.079 1.00 . C C .   2 LYS CA   1 1 
       20 45324 3 3   2 LYS CB   C  -3.266   0.994  11.615 1.00 . C C .   2 LYS CB   1 1 
       20 45325 3 3   2 LYS CD   C  -4.625   3.103  11.441 1.00 . C C .   2 LYS CD   1 1 
       20 45326 3 3   2 LYS CE   C  -4.112   3.808  12.685 1.00 . C C .   2 LYS CE   1 1 
       20 45327 3 3   2 LYS CG   C  -3.540   2.252  10.803 1.00 . C C .   2 LYS CG   1 1 
       20 45328 3 3   2 LYS H    H  -1.690  -0.997  12.808 1.00 . C C .   2 LYS H    1 1 
       20 45329 3 3   2 LYS HZ1  H  -4.867   4.573  14.474 1.00 . C C .   2 LYS HZ1  1 1 
       20 45330 3 3   2 LYS HZ2  H  -6.000   3.691  13.570 1.00 . C C .   2 LYS HZ2  1 1 
       20 45331 3 3   2 LYS HZ3  H  -5.569   5.253  13.083 1.00 . C C .   2 LYS HZ3  1 1 
       20 45332 3 3   2 LYS N    N  -1.953  -1.070  11.861 1.00 . C C .   2 LYS N    1 1 
       20 45333 3 3   2 LYS NZ   N  -5.215   4.371  13.507 1.00 . C C .   2 LYS NZ   1 1 
       20 45334 3 3   2 LYS O    O  -0.408   1.457  12.148 1.00 . C C .   2 LYS O    1 1 
       20 45335 3 3   3 LEU C    C   0.733   3.310   9.640 1.00 . C C .   3 LEU C    1 1 
       20 45336 3 3   3 LEU CA   C   1.052   1.835   9.830 1.00 . C C .   3 LEU CA   1 1 
       20 45337 3 3   3 LEU CB   C   1.869   1.328   8.641 1.00 . C C .   3 LEU CB   1 1 
       20 45338 3 3   3 LEU CD1  C   2.700  -0.621   7.306 1.00 . C C .   3 LEU CD1  1 1 
       20 45339 3 3   3 LEU CD2  C   3.479  -0.303   9.655 1.00 . C C .   3 LEU CD2  1 1 
       20 45340 3 3   3 LEU CG   C   2.313  -0.135   8.693 1.00 . C C .   3 LEU CG   1 1 
       20 45341 3 3   3 LEU H    H  -0.556   0.633   9.150 1.00 . C C .   3 LEU H    1 1 
       20 45342 3 3   3 LEU N    N  -0.184   1.073   9.949 1.00 . C C .   3 LEU N    1 1 
       20 45343 3 3   3 LEU O    O  -0.130   3.663   8.843 1.00 . C C .   3 LEU O    1 1 
       20 45344 3 3   4 ILE C    C   2.493   6.270   9.828 1.00 . C C .   4 ILE C    1 1 
       20 45345 3 3   4 ILE CA   C   1.205   5.600  10.285 1.00 . C C .   4 ILE CA   1 1 
       20 45346 3 3   4 ILE CB   C   0.767   6.204  11.636 1.00 . C C .   4 ILE CB   1 1 
       20 45347 3 3   4 ILE CD1  C  -0.745   5.774  13.648 1.00 . C C .   4 ILE CD1  1 1 
       20 45348 3 3   4 ILE CG1  C  -0.408   5.408  12.220 1.00 . C C .   4 ILE CG1  1 1 
       20 45349 3 3   4 ILE CG2  C   0.386   7.670  11.463 1.00 . C C .   4 ILE CG2  1 1 
       20 45350 3 3   4 ILE H    H   2.080   3.822  11.023 1.00 . C C .   4 ILE H    1 1 
       20 45351 3 3   4 ILE N    N   1.413   4.165  10.384 1.00 . C C .   4 ILE N    1 1 
       20 45352 3 3   4 ILE O    O   3.464   6.338  10.582 1.00 . C C .   4 ILE O    1 1 
       20 45353 3 3   5 SER C    C   3.732   8.868   8.432 1.00 . C C .   5 SER C    1 1 
       20 45354 3 3   5 SER CA   C   3.670   7.399   8.027 1.00 . C C .   5 SER CA   1 1 
       20 45355 3 3   5 SER CB   C   3.652   7.271   6.501 1.00 . C C .   5 SER CB   1 1 
       20 45356 3 3   5 SER H    H   1.684   6.672   8.053 1.00 . C C .   5 SER H    1 1 
       20 45357 3 3   5 SER HG   H   1.838   6.704   6.016 1.00 . C C .   5 SER HG   1 1 
       20 45358 3 3   5 SER N    N   2.497   6.749   8.594 1.00 . C C .   5 SER N    1 1 
       20 45359 3 3   5 SER O    O   2.748   9.430   8.917 1.00 . C C .   5 SER O    1 1 
       20 45360 3 3   5 SER OG   O   2.355   7.517   5.986 1.00 . C C .   5 SER OG   1 1 
       20 45361 3 3   6 SER C    C   4.202  11.812   7.702 1.00 . C C .   6 SER C    1 1 
       20 45362 3 3   6 SER CA   C   5.090  10.892   8.546 1.00 . C C .   6 SER CA   1 1 
       20 45363 3 3   6 SER CB   C   6.564  11.249   8.357 1.00 . C C .   6 SER CB   1 1 
       20 45364 3 3   6 SER H    H   5.633   8.982   7.824 1.00 . C C .   6 SER H    1 1 
       20 45365 3 3   6 SER HG   H   7.402  10.451   6.769 1.00 . C C .   6 SER HG   1 1 
       20 45366 3 3   6 SER N    N   4.885   9.488   8.212 1.00 . C C .   6 SER N    1 1 
       20 45367 3 3   6 SER O    O   4.030  12.989   8.015 1.00 . C C .   6 SER O    1 1 
       20 45368 3 3   6 SER OG   O   7.245  10.198   7.685 1.00 . C C .   6 SER OG   1 1 
       20 45369 3 3   7 ASP C    C   1.325  12.016   6.274 1.00 . C C .   7 ASP C    1 1 
       20 45370 3 3   7 ASP CA   C   2.758  12.034   5.754 1.00 . C C .   7 ASP CA   1 1 
       20 45371 3 3   7 ASP CB   C   2.790  11.477   4.327 1.00 . C C .   7 ASP CB   1 1 
       20 45372 3 3   7 ASP CG   C   4.090  11.758   3.599 1.00 . C C .   7 ASP CG   1 1 
       20 45373 3 3   7 ASP H    H   3.810  10.324   6.432 1.00 . C C .   7 ASP H    1 1 
       20 45374 3 3   7 ASP N    N   3.634  11.264   6.634 1.00 . C C .   7 ASP N    1 1 
       20 45375 3 3   7 ASP O    O   0.432  12.641   5.697 1.00 . C C .   7 ASP O    1 1 
       20 45376 3 3   7 ASP OD1  O   4.588  12.902   3.670 1.00 . C C .   7 ASP OD1  1 1 
       20 45377 3 3   7 ASP OD2  O   4.614  10.830   2.943 1.00 . C C .   7 ASP OD2  1 1 
       20 45378 3 3   8 GLY C    C  -1.080  10.184   7.219 1.00 . C C .   8 GLY C    1 1 
       20 45379 3 3   8 GLY CA   C  -0.215  11.192   7.945 1.00 . C C .   8 GLY CA   1 1 
       20 45380 3 3   8 GLY H    H   1.859  10.813   7.783 1.00 . C C .   8 GLY H    1 1 
       20 45381 3 3   8 GLY N    N   1.108  11.288   7.363 1.00 . C C .   8 GLY N    1 1 
       20 45382 3 3   8 GLY O    O  -2.307  10.270   7.248 1.00 . C C .   8 GLY O    1 1 
       20 45383 3 3   9 HIS C    C  -1.226   6.933   6.639 1.00 . C C .   9 HIS C    1 1 
       20 45384 3 3   9 HIS CA   C  -1.150   8.206   5.813 1.00 . C C .   9 HIS CA   1 1 
       20 45385 3 3   9 HIS CB   C  -0.461   7.925   4.474 1.00 . C C .   9 HIS CB   1 1 
       20 45386 3 3   9 HIS CD2  C  -1.683   9.073   2.504 1.00 . C C .   9 HIS CD2  1 1 
       20 45387 3 3   9 HIS CE1  C  -2.767   7.380   1.711 1.00 . C C .   9 HIS CE1  1 1 
       20 45388 3 3   9 HIS CG   C  -1.375   8.011   3.290 1.00 . C C .   9 HIS CG   1 1 
       20 45389 3 3   9 HIS H    H   0.543   9.218   6.567 1.00 . C C .   9 HIS H    1 1 
       20 45390 3 3   9 HIS HD1  H  -2.063   6.020   3.113 1.00 . C C .   9 HIS HD1  1 1 
       20 45391 3 3   9 HIS N    N  -0.436   9.235   6.552 1.00 . C C .   9 HIS N    1 1 
       20 45392 3 3   9 HIS ND1  N  -2.066   6.940   2.767 1.00 . C C .   9 HIS ND1  1 1 
       20 45393 3 3   9 HIS NE2  N  -2.567   8.670   1.508 1.00 . C C .   9 HIS NE2  1 1 
       20 45394 3 3   9 HIS O    O  -0.206   6.438   7.129 1.00 . C C .   9 HIS O    1 1 
       20 45395 3 3  10 GLU C    C  -2.665   3.999   6.628 1.00 . C C .  10 GLU C    1 1 
       20 45396 3 3  10 GLU CA   C  -2.661   5.204   7.560 1.00 . C C .  10 GLU CA   1 1 
       20 45397 3 3  10 GLU CB   C  -4.006   5.296   8.283 1.00 . C C .  10 GLU CB   1 1 
       20 45398 3 3  10 GLU CD   C  -5.637   6.851   9.422 1.00 . C C .  10 GLU CD   1 1 
       20 45399 3 3  10 GLU CG   C  -4.183   6.558   9.111 1.00 . C C .  10 GLU CG   1 1 
       20 45400 3 3  10 GLU H    H  -3.203   6.863   6.367 1.00 . C C .  10 GLU H    1 1 
       20 45401 3 3  10 GLU N    N  -2.433   6.418   6.794 1.00 . C C .  10 GLU N    1 1 
       20 45402 3 3  10 GLU O    O  -3.242   4.054   5.544 1.00 . C C .  10 GLU O    1 1 
       20 45403 3 3  10 GLU OE1  O  -6.291   7.555   8.619 1.00 . C C .  10 GLU OE1  1 1 
       20 45404 3 3  10 GLU OE2  O  -6.130   6.385  10.472 1.00 . C C .  10 GLU OE2  1 1 
       20 45405 3 3  11 PHE C    C  -2.458   0.511   7.009 1.00 . C C .  11 PHE C    1 1 
       20 45406 3 3  11 PHE CA   C  -1.947   1.717   6.231 1.00 . C C .  11 PHE CA   1 1 
       20 45407 3 3  11 PHE CB   C  -0.519   1.462   5.742 1.00 . C C .  11 PHE CB   1 1 
       20 45408 3 3  11 PHE CD1  C  -0.353   2.584   3.502 1.00 . C C .  11 PHE CD1  1 1 
       20 45409 3 3  11 PHE CD2  C   0.895   3.494   5.320 1.00 . C C .  11 PHE CD2  1 1 
       20 45410 3 3  11 PHE CE1  C   0.139   3.568   2.667 1.00 . C C .  11 PHE CE1  1 1 
       20 45411 3 3  11 PHE CE2  C   1.390   4.480   4.489 1.00 . C C .  11 PHE CE2  1 1 
       20 45412 3 3  11 PHE CG   C   0.017   2.536   4.837 1.00 . C C .  11 PHE CG   1 1 
       20 45413 3 3  11 PHE CZ   C   1.013   4.516   3.161 1.00 . C C .  11 PHE CZ   1 1 
       20 45414 3 3  11 PHE H    H  -1.533   2.952   7.896 1.00 . C C .  11 PHE H    1 1 
       20 45415 3 3  11 PHE N    N  -2.007   2.926   7.036 1.00 . C C .  11 PHE N    1 1 
       20 45416 3 3  11 PHE O    O  -1.763  -0.025   7.870 1.00 . C C .  11 PHE O    1 1 
       20 45417 3 3  12 ILE C    C  -3.917  -2.308   6.598 1.00 . C C .  12 ILE C    1 1 
       20 45418 3 3  12 ILE CA   C  -4.295  -1.042   7.359 1.00 . C C .  12 ILE CA   1 1 
       20 45419 3 3  12 ILE CB   C  -5.837  -0.918   7.373 1.00 . C C .  12 ILE CB   1 1 
       20 45420 3 3  12 ILE CD1  C  -6.192   0.139   9.674 1.00 . C C .  12 ILE CD1  1 1 
       20 45421 3 3  12 ILE CG1  C  -6.287   0.308   8.172 1.00 . C C .  12 ILE CG1  1 1 
       20 45422 3 3  12 ILE CG2  C  -6.485  -2.190   7.912 1.00 . C C .  12 ILE CG2  1 1 
       20 45423 3 3  12 ILE H    H  -4.194   0.600   6.030 1.00 . C C .  12 ILE H    1 1 
       20 45424 3 3  12 ILE N    N  -3.682   0.107   6.713 1.00 . C C .  12 ILE N    1 1 
       20 45425 3 3  12 ILE O    O  -4.287  -2.473   5.433 1.00 . C C .  12 ILE O    1 1 
       20 45426 3 3  13 VAL C    C  -3.596  -5.595   7.131 1.00 . C C .  13 VAL C    1 1 
       20 45427 3 3  13 VAL CA   C  -2.751  -4.434   6.618 1.00 . C C .  13 VAL CA   1 1 
       20 45428 3 3  13 VAL CB   C  -1.260  -4.731   6.884 1.00 . C C .  13 VAL CB   1 1 
       20 45429 3 3  13 VAL CG1  C  -0.783  -5.904   6.040 1.00 . C C .  13 VAL CG1  1 1 
       20 45430 3 3  13 VAL CG2  C  -0.408  -3.500   6.615 1.00 . C C .  13 VAL CG2  1 1 
       20 45431 3 3  13 VAL H    H  -2.890  -2.997   8.169 1.00 . C C .  13 VAL H    1 1 
       20 45432 3 3  13 VAL N    N  -3.170  -3.188   7.246 1.00 . C C .  13 VAL N    1 1 
       20 45433 3 3  13 VAL O    O  -3.911  -5.658   8.320 1.00 . C C .  13 VAL O    1 1 
       20 45434 3 3  14 LYS C    C  -3.985  -8.525   7.589 1.00 . C C .  14 LYS C    1 1 
       20 45435 3 3  14 LYS CA   C  -4.772  -7.662   6.609 1.00 . C C .  14 LYS CA   1 1 
       20 45436 3 3  14 LYS CB   C  -5.146  -8.483   5.372 1.00 . C C .  14 LYS CB   1 1 
       20 45437 3 3  14 LYS CD   C  -6.447 -10.472   4.541 1.00 . C C .  14 LYS CD   1 1 
       20 45438 3 3  14 LYS CE   C  -7.751 -11.249   4.652 1.00 . C C .  14 LYS CE   1 1 
       20 45439 3 3  14 LYS CG   C  -6.395  -9.334   5.549 1.00 . C C .  14 LYS CG   1 1 
       20 45440 3 3  14 LYS H    H  -3.713  -6.383   5.294 1.00 . C C .  14 LYS H    1 1 
       20 45441 3 3  14 LYS HZ1  H  -8.687 -12.934   3.848 1.00 . C C .  14 LYS HZ1  1 1 
       20 45442 3 3  14 LYS HZ2  H  -7.001 -12.988   3.751 1.00 . C C .  14 LYS HZ2  1 1 
       20 45443 3 3  14 LYS HZ3  H  -7.885 -11.992   2.697 1.00 . C C .  14 LYS HZ3  1 1 
       20 45444 3 3  14 LYS N    N  -3.976  -6.500   6.231 1.00 . C C .  14 LYS N    1 1 
       20 45445 3 3  14 LYS NZ   N  -7.837 -12.366   3.669 1.00 . C C .  14 LYS NZ   1 1 
       20 45446 3 3  14 LYS O    O  -2.805  -8.804   7.365 1.00 . C C .  14 LYS O    1 1 
       20 45447 3 3  15 ARG C    C  -3.379 -11.029   9.109 1.00 . C C .  15 ARG C    1 1 
       20 45448 3 3  15 ARG CA   C  -4.002  -9.760   9.694 1.00 . C C .  15 ARG CA   1 1 
       20 45449 3 3  15 ARG CB   C  -4.992 -10.101  10.811 1.00 . C C .  15 ARG CB   1 1 
       20 45450 3 3  15 ARG CD   C  -5.370 -10.567  13.254 1.00 . C C .  15 ARG CD   1 1 
       20 45451 3 3  15 ARG CG   C  -4.335 -10.367  12.156 1.00 . C C .  15 ARG CG   1 1 
       20 45452 3 3  15 ARG CZ   C  -5.402 -10.998  15.687 1.00 . C C .  15 ARG CZ   1 1 
       20 45453 3 3  15 ARG H    H  -5.582  -8.700   8.774 1.00 . C C .  15 ARG H    1 1 
       20 45454 3 3  15 ARG HE   H  -3.807 -10.366  14.652 1.00 . C C .  15 ARG HE   1 1 
       20 45455 3 3  15 ARG HH11 H  -7.173 -11.297  14.748 1.00 . C C .  15 ARG HH11 1 1 
       20 45456 3 3  15 ARG HH12 H  -7.170 -11.616  16.453 1.00 . C C .  15 ARG HH12 1 1 
       20 45457 3 3  15 ARG HH21 H  -3.803 -10.768  16.918 1.00 . C C .  15 ARG HH21 1 1 
       20 45458 3 3  15 ARG HH22 H  -5.266 -11.304  17.685 1.00 . C C .  15 ARG HH22 1 1 
       20 45459 3 3  15 ARG N    N  -4.640  -8.945   8.667 1.00 . C C .  15 ARG N    1 1 
       20 45460 3 3  15 ARG NE   N  -4.756 -10.624  14.582 1.00 . C C .  15 ARG NE   1 1 
       20 45461 3 3  15 ARG NH1  N  -6.685 -11.329  15.624 1.00 . C C .  15 ARG NH1  1 1 
       20 45462 3 3  15 ARG NH2  N  -4.773 -11.028  16.855 1.00 . C C .  15 ARG NH2  1 1 
       20 45463 3 3  15 ARG O    O  -2.321 -11.464   9.556 1.00 . C C .  15 ARG O    1 1 
       20 45464 3 3  16 GLU C    C  -2.097 -12.625   6.960 1.00 . C C .  16 GLU C    1 1 
       20 45465 3 3  16 GLU CA   C  -3.536 -12.816   7.447 1.00 . C C .  16 GLU CA   1 1 
       20 45466 3 3  16 GLU CB   C  -4.444 -13.178   6.268 1.00 . C C .  16 GLU CB   1 1 
       20 45467 3 3  16 GLU CD   C  -4.839 -14.647   4.243 1.00 . C C .  16 GLU CD   1 1 
       20 45468 3 3  16 GLU CG   C  -4.020 -14.422   5.500 1.00 . C C .  16 GLU CG   1 1 
       20 45469 3 3  16 GLU H    H  -4.882 -11.213   7.804 1.00 . C C .  16 GLU H    1 1 
       20 45470 3 3  16 GLU N    N  -4.032 -11.604   8.104 1.00 . C C .  16 GLU N    1 1 
       20 45471 3 3  16 GLU O    O  -1.241 -13.489   7.151 1.00 . C C .  16 GLU O    1 1 
       20 45472 3 3  16 GLU OE1  O  -5.997 -14.184   4.190 1.00 . C C .  16 GLU OE1  1 1 
       20 45473 3 3  16 GLU OE2  O  -4.330 -15.297   3.303 1.00 . C C .  16 GLU OE2  1 1 
       20 45474 3 3  17 HIS C    C   0.399 -10.676   6.952 1.00 . C C .  17 HIS C    1 1 
       20 45475 3 3  17 HIS CA   C  -0.512 -11.170   5.835 1.00 . C C .  17 HIS CA   1 1 
       20 45476 3 3  17 HIS CB   C  -0.597 -10.117   4.726 1.00 . C C .  17 HIS CB   1 1 
       20 45477 3 3  17 HIS CD2  C  -2.432 -11.012   3.141 1.00 . C C .  17 HIS CD2  1 1 
       20 45478 3 3  17 HIS CE1  C  -1.187 -11.189   1.362 1.00 . C C .  17 HIS CE1  1 1 
       20 45479 3 3  17 HIS CG   C  -1.166 -10.622   3.435 1.00 . C C .  17 HIS CG   1 1 
       20 45480 3 3  17 HIS H    H  -2.551 -10.815   6.258 1.00 . C C .  17 HIS H    1 1 
       20 45481 3 3  17 HIS HE2  H  -3.243 -11.474   1.246 1.00 . C C .  17 HIS HE2  1 1 
       20 45482 3 3  17 HIS N    N  -1.837 -11.476   6.352 1.00 . C C .  17 HIS N    1 1 
       20 45483 3 3  17 HIS ND1  N  -0.388 -10.737   2.311 1.00 . C C .  17 HIS ND1  1 1 
       20 45484 3 3  17 HIS NE2  N  -2.436 -11.371   1.814 1.00 . C C .  17 HIS NE2  1 1 
       20 45485 3 3  17 HIS O    O   1.554 -11.088   7.051 1.00 . C C .  17 HIS O    1 1 
       20 45486 3 3  18 ALA C    C   1.193 -10.311   9.840 1.00 . C C .  18 ALA C    1 1 
       20 45487 3 3  18 ALA CA   C   0.609  -9.237   8.922 1.00 . C C .  18 ALA CA   1 1 
       20 45488 3 3  18 ALA CB   C  -0.262  -8.277   9.712 1.00 . C C .  18 ALA CB   1 1 
       20 45489 3 3  18 ALA H    H  -1.077  -9.530   7.664 1.00 . C C .  18 ALA H    1 1 
       20 45490 3 3  18 ALA N    N  -0.142  -9.809   7.803 1.00 . C C .  18 ALA N    1 1 
       20 45491 3 3  18 ALA O    O   2.322 -10.184  10.318 1.00 . C C .  18 ALA O    1 1 
       20 45492 3 3  19 LEU C    C   2.063 -13.173  10.315 1.00 . C C .  19 LEU C    1 1 
       20 45493 3 3  19 LEU CA   C   0.879 -12.450  10.947 1.00 . C C .  19 LEU CA   1 1 
       20 45494 3 3  19 LEU CB   C  -0.258 -13.435  11.229 1.00 . C C .  19 LEU CB   1 1 
       20 45495 3 3  19 LEU CD1  C  -2.490 -13.969  12.242 1.00 . C C .  19 LEU CD1  1 1 
       20 45496 3 3  19 LEU CD2  C  -0.943 -12.395  13.414 1.00 . C C .  19 LEU CD2  1 1 
       20 45497 3 3  19 LEU CG   C  -1.426 -12.899  12.064 1.00 . C C .  19 LEU CG   1 1 
       20 45498 3 3  19 LEU H    H  -0.478 -11.401   9.702 1.00 . C C .  19 LEU H    1 1 
       20 45499 3 3  19 LEU N    N   0.423 -11.361  10.093 1.00 . C C .  19 LEU N    1 1 
       20 45500 3 3  19 LEU O    O   3.030 -13.519  10.997 1.00 . C C .  19 LEU O    1 1 
       20 45501 3 3  20 THR C    C   4.323 -13.204   8.300 1.00 . C C .  20 THR C    1 1 
       20 45502 3 3  20 THR CA   C   3.052 -14.051   8.282 1.00 . C C .  20 THR CA   1 1 
       20 45503 3 3  20 THR CB   C   2.637 -14.340   6.829 1.00 . C C .  20 THR CB   1 1 
       20 45504 3 3  20 THR CG2  C   3.529 -15.419   6.231 1.00 . C C .  20 THR CG2  1 1 
       20 45505 3 3  20 THR H    H   1.194 -13.080   8.519 1.00 . C C .  20 THR H    1 1 
       20 45506 3 3  20 THR HG1  H   0.714 -14.126   6.417 1.00 . C C .  20 THR HG1  1 1 
       20 45507 3 3  20 THR N    N   1.987 -13.382   9.008 1.00 . C C .  20 THR N    1 1 
       20 45508 3 3  20 THR O    O   5.400 -13.703   8.620 1.00 . C C .  20 THR O    1 1 
       20 45509 3 3  20 THR OG1  O   1.278 -14.798   6.819 1.00 . C C .  20 THR OG1  1 1 
       20 45510 3 3  21 SER C    C   5.949 -10.905   9.369 1.00 . C C .  21 SER C    1 1 
       20 45511 3 3  21 SER CA   C   5.321 -11.001   7.980 1.00 . C C .  21 SER CA   1 1 
       20 45512 3 3  21 SER CB   C   4.880  -9.619   7.502 1.00 . C C .  21 SER CB   1 1 
       20 45513 3 3  21 SER H    H   3.296 -11.576   7.731 1.00 . C C .  21 SER H    1 1 
       20 45514 3 3  21 SER HG   H   3.524  -8.982   6.239 1.00 . C C .  21 SER HG   1 1 
       20 45515 3 3  21 SER N    N   4.185 -11.918   7.985 1.00 . C C .  21 SER N    1 1 
       20 45516 3 3  21 SER O    O   7.164 -10.759   9.504 1.00 . C C .  21 SER O    1 1 
       20 45517 3 3  21 SER OG   O   4.136  -9.722   6.302 1.00 . C C .  21 SER OG   1 1 
       20 45518 3 3  22 GLY C    C   6.359 -12.192  12.168 1.00 . C C .  22 GLY C    1 1 
       20 45519 3 3  22 GLY CA   C   5.595 -10.944  11.766 1.00 . C C .  22 GLY CA   1 1 
       20 45520 3 3  22 GLY H    H   4.151 -11.119  10.226 1.00 . C C .  22 GLY H    1 1 
       20 45521 3 3  22 GLY N    N   5.112 -11.009  10.398 1.00 . C C .  22 GLY N    1 1 
       20 45522 3 3  22 GLY O    O   6.981 -12.240  13.227 1.00 . C C .  22 GLY O    1 1 
       20 45523 3 3  23 THR C    C   8.326 -14.497  10.802 1.00 . C C .  23 THR C    1 1 
       20 45524 3 3  23 THR CA   C   7.005 -14.459  11.578 1.00 . C C .  23 THR CA   1 1 
       20 45525 3 3  23 THR CB   C   6.120 -15.669  11.213 1.00 . C C .  23 THR CB   1 1 
       20 45526 3 3  23 THR CG2  C   6.655 -16.938  11.856 1.00 . C C .  23 THR CG2  1 1 
       20 45527 3 3  23 THR H    H   5.794 -13.114  10.487 1.00 . C C .  23 THR H    1 1 
       20 45528 3 3  23 THR HG1  H   4.395 -14.692  11.237 1.00 . C C .  23 THR HG1  1 1 
       20 45529 3 3  23 THR N    N   6.310 -13.209  11.318 1.00 . C C .  23 THR N    1 1 
       20 45530 3 3  23 THR O    O   9.069 -15.479  10.843 1.00 . C C .  23 THR O    1 1 
       20 45531 3 3  23 THR OG1  O   4.791 -15.438  11.707 1.00 . C C .  23 THR OG1  1 1 
       20 45532 3 3  24 ILE C    C  10.783 -12.342  10.064 1.00 . C C .  24 ILE C    1 1 
       20 45533 3 3  24 ILE CA   C   9.840 -13.290   9.326 1.00 . C C .  24 ILE CA   1 1 
       20 45534 3 3  24 ILE CB   C   9.555 -12.744   7.904 1.00 . C C .  24 ILE CB   1 1 
       20 45535 3 3  24 ILE CD1  C   7.898 -12.896   5.964 1.00 . C C .  24 ILE CD1  1 1 
       20 45536 3 3  24 ILE CG1  C   8.367 -13.482   7.280 1.00 . C C .  24 ILE CG1  1 1 
       20 45537 3 3  24 ILE CG2  C  10.783 -12.877   7.010 1.00 . C C .  24 ILE CG2  1 1 
       20 45538 3 3  24 ILE H    H   7.982 -12.656  10.107 1.00 . C C .  24 ILE H    1 1 
       20 45539 3 3  24 ILE N    N   8.611 -13.409  10.097 1.00 . C C .  24 ILE N    1 1 
       20 45540 3 3  24 ILE O    O  10.341 -11.580  10.925 1.00 . C C .  24 ILE O    1 1 
       20 45541 3 3  25 LYS C    C  12.804 -10.073  10.049 1.00 . C C .  25 LYS C    1 1 
       20 45542 3 3  25 LYS CA   C  13.051 -11.537  10.399 1.00 . C C .  25 LYS CA   1 1 
       20 45543 3 3  25 LYS CB   C  14.473 -11.938  10.010 1.00 . C C .  25 LYS CB   1 1 
       20 45544 3 3  25 LYS CD   C  16.931 -11.502  10.189 1.00 . C C .  25 LYS CD   1 1 
       20 45545 3 3  25 LYS CE   C  18.033 -10.976  11.090 1.00 . C C .  25 LYS CE   1 1 
       20 45546 3 3  25 LYS CG   C  15.557 -11.150  10.728 1.00 . C C .  25 LYS CG   1 1 
       20 45547 3 3  25 LYS H    H  12.372 -13.049   9.078 1.00 . C C .  25 LYS H    1 1 
       20 45548 3 3  25 LYS HZ1  H  20.091 -11.174  11.358 1.00 . C C .  25 LYS HZ1  1 1 
       20 45549 3 3  25 LYS HZ2  H  19.580 -11.411   9.764 1.00 . C C .  25 LYS HZ2  1 1 
       20 45550 3 3  25 LYS HZ3  H  19.316 -12.614  10.919 1.00 . C C .  25 LYS HZ3  1 1 
       20 45551 3 3  25 LYS N    N  12.072 -12.404   9.755 1.00 . C C .  25 LYS N    1 1 
       20 45552 3 3  25 LYS NZ   N  19.346 -11.585  10.761 1.00 . C C .  25 LYS NZ   1 1 
       20 45553 3 3  25 LYS O    O  13.149  -9.617   8.960 1.00 . C C .  25 LYS O    1 1 
       20 45554 3 3  26 ALA C    C  12.572  -7.118  11.873 1.00 . C C .  26 ALA C    1 1 
       20 45555 3 3  26 ALA CA   C  11.899  -7.943  10.786 1.00 . C C .  26 ALA CA   1 1 
       20 45556 3 3  26 ALA CB   C  10.397  -7.709  10.796 1.00 . C C .  26 ALA CB   1 1 
       20 45557 3 3  26 ALA H    H  11.919  -9.788  11.810 1.00 . C C .  26 ALA H    1 1 
       20 45558 3 3  26 ALA N    N  12.191  -9.354  10.975 1.00 . C C .  26 ALA N    1 1 
       20 45559 3 3  26 ALA O    O  13.024  -7.660  12.883 1.00 . C C .  26 ALA O    1 1 
       20 45560 3 3  27 MET C    C  12.356  -4.650  13.862 1.00 . C C .  27 MET C    1 1 
       20 45561 3 3  27 MET CA   C  13.240  -4.900  12.639 1.00 . C C .  27 MET CA   1 1 
       20 45562 3 3  27 MET CB   C  13.603  -3.574  11.966 1.00 . C C .  27 MET CB   1 1 
       20 45563 3 3  27 MET CE   C  16.130  -2.051  13.275 1.00 . C C .  27 MET CE   1 1 
       20 45564 3 3  27 MET CG   C  14.957  -3.574  11.276 1.00 . C C .  27 MET CG   1 1 
       20 45565 3 3  27 MET H    H  12.231  -5.437  10.855 1.00 . C C .  27 MET H    1 1 
       20 45566 3 3  27 MET N    N  12.617  -5.807  11.678 1.00 . C C .  27 MET N    1 1 
       20 45567 3 3  27 MET O    O  12.368  -3.561  14.434 1.00 . C C .  27 MET O    1 1 
       20 45568 3 3  27 MET SD   S  16.342  -3.620  12.433 1.00 . C C .  27 MET SD   1 1 
       20 45569 3 3  28 LEU C    C  11.558  -5.496  16.719 1.00 . C C .  28 LEU C    1 1 
       20 45570 3 3  28 LEU CA   C  10.736  -5.555  15.439 1.00 . C C .  28 LEU CA   1 1 
       20 45571 3 3  28 LEU CB   C   9.757  -6.731  15.500 1.00 . C C .  28 LEU CB   1 1 
       20 45572 3 3  28 LEU CD1  C   8.218  -5.979  13.662 1.00 . C C .  28 LEU CD1  1 1 
       20 45573 3 3  28 LEU CD2  C   7.424  -7.642  15.355 1.00 . C C .  28 LEU CD2  1 1 
       20 45574 3 3  28 LEU CG   C   8.307  -6.427  15.113 1.00 . C C .  28 LEU CG   1 1 
       20 45575 3 3  28 LEU H    H  11.664  -6.524  13.796 1.00 . C C .  28 LEU H    1 1 
       20 45576 3 3  28 LEU N    N  11.612  -5.669  14.278 1.00 . C C .  28 LEU N    1 1 
       20 45577 3 3  28 LEU O    O  11.120  -4.952  17.731 1.00 . C C .  28 LEU O    1 1 
       20 45578 3 3  29 SER C    C  14.620  -4.881  17.728 1.00 . C C .  29 SER C    1 1 
       20 45579 3 3  29 SER CA   C  13.664  -6.070  17.794 1.00 . C C .  29 SER CA   1 1 
       20 45580 3 3  29 SER CB   C  14.453  -7.380  17.793 1.00 . C C .  29 SER CB   1 1 
       20 45581 3 3  29 SER H    H  13.042  -6.482  15.821 1.00 . C C .  29 SER H    1 1 
       20 45582 3 3  29 SER HG   H  13.726  -9.201  17.875 1.00 . C C .  29 SER HG   1 1 
       20 45583 3 3  29 SER N    N  12.759  -6.056  16.656 1.00 . C C .  29 SER N    1 1 
       20 45584 3 3  29 SER O    O  15.656  -4.865  18.392 1.00 . C C .  29 SER O    1 1 
       20 45585 3 3  29 SER OG   O  13.659  -8.442  17.286 1.00 . C C .  29 SER OG   1 1 
       20 45586 3 3  30 GLY C    C  14.834  -1.657  17.820 1.00 . C C .  30 GLY C    1 1 
       20 45587 3 3  30 GLY CA   C  15.083  -2.710  16.750 1.00 . C C .  30 GLY CA   1 1 
       20 45588 3 3  30 GLY H    H  13.428  -3.978  16.404 1.00 . C C .  30 GLY H    1 1 
       20 45589 3 3  30 GLY N    N  14.264  -3.898  16.908 1.00 . C C .  30 GLY N    1 1 
       20 45590 3 3  30 GLY O    O  15.774  -1.243  18.498 1.00 . C C .  30 GLY O    1 1 
       20 45591 3 3  31 PRO C    C  13.498  -0.644  20.420 1.00 . C C .  31 PRO C    1 1 
       20 45592 3 3  31 PRO CA   C  13.237  -0.167  18.990 1.00 . C C .  31 PRO CA   1 1 
       20 45593 3 3  31 PRO CB   C  11.735   0.070  18.780 1.00 . C C .  31 PRO CB   1 1 
       20 45594 3 3  31 PRO CD   C  12.399  -1.578  17.193 1.00 . C C .  31 PRO CD   1 1 
       20 45595 3 3  31 PRO CG   C  11.256  -1.142  18.061 1.00 . C C .  31 PRO CG   1 1 
       20 45596 3 3  31 PRO N    N  13.578  -1.183  17.981 1.00 . C C .  31 PRO N    1 1 
       20 45597 3 3  31 PRO O    O  13.701  -1.834  20.662 1.00 . C C .  31 PRO O    1 1 
       20 45598 3 3  32 GLY C    C  12.751  -1.049  23.311 1.00 . C C .  32 GLY C    1 1 
       20 45599 3 3  32 GLY CA   C  13.718  -0.022  22.758 1.00 . C C .  32 GLY CA   1 1 
       20 45600 3 3  32 GLY H    H  13.285   1.226  21.102 1.00 . C C .  32 GLY H    1 1 
       20 45601 3 3  32 GLY N    N  13.472   0.298  21.361 1.00 . C C .  32 GLY N    1 1 
       20 45602 3 3  32 GLY O    O  13.160  -1.999  23.979 1.00 . C C .  32 GLY O    1 1 
       20 45603 3 3  33 GLN C    C   9.243  -1.745  22.570 1.00 . C C .  33 GLN C    1 1 
       20 45604 3 3  33 GLN CA   C  10.443  -1.777  23.503 1.00 . C C .  33 GLN CA   1 1 
       20 45605 3 3  33 GLN CB   C  10.010  -1.426  24.930 1.00 . C C .  33 GLN CB   1 1 
       20 45606 3 3  33 GLN CD   C   8.356  -1.862  26.791 1.00 . C C .  33 GLN CD   1 1 
       20 45607 3 3  33 GLN CG   C   9.019  -2.406  25.541 1.00 . C C .  33 GLN CG   1 1 
       20 45608 3 3  33 GLN H    H  11.199  -0.073  22.514 1.00 . C C .  33 GLN H    1 1 
       20 45609 3 3  33 GLN HE21 H   8.159  -3.702  27.517 1.00 . C C .  33 GLN HE21 1 1 
       20 45610 3 3  33 GLN HE22 H   7.556  -2.431  28.524 1.00 . C C .  33 GLN HE22 1 1 
       20 45611 3 3  33 GLN N    N  11.467  -0.857  23.039 1.00 . C C .  33 GLN N    1 1 
       20 45612 3 3  33 GLN NE2  N   7.988  -2.753  27.702 1.00 . C C .  33 GLN NE2  1 1 
       20 45613 3 3  33 GLN O    O   8.561  -0.723  22.452 1.00 . C C .  33 GLN O    1 1 
       20 45614 3 3  33 GLN OE1  O   8.172  -0.652  26.934 1.00 . C C .  33 GLN OE1  1 1 
       20 45615 3 3  34 PHE C    C   6.599  -3.268  21.757 1.00 . C C .  34 PHE C    1 1 
       20 45616 3 3  34 PHE CA   C   7.875  -2.964  20.985 1.00 . C C .  34 PHE CA   1 1 
       20 45617 3 3  34 PHE CB   C   8.136  -4.034  19.919 1.00 . C C .  34 PHE CB   1 1 
       20 45618 3 3  34 PHE CD1  C   7.663  -2.841  17.757 1.00 . C C .  34 PHE CD1  1 1 
       20 45619 3 3  34 PHE CD2  C   6.243  -4.652  18.388 1.00 . C C .  34 PHE CD2  1 1 
       20 45620 3 3  34 PHE CE1  C   6.922  -2.656  16.604 1.00 . C C .  34 PHE CE1  1 1 
       20 45621 3 3  34 PHE CE2  C   5.499  -4.473  17.237 1.00 . C C .  34 PHE CE2  1 1 
       20 45622 3 3  34 PHE CG   C   7.332  -3.840  18.662 1.00 . C C .  34 PHE CG   1 1 
       20 45623 3 3  34 PHE CZ   C   5.839  -3.474  16.344 1.00 . C C .  34 PHE CZ   1 1 
       20 45624 3 3  34 PHE H    H   9.568  -3.641  22.048 1.00 . C C .  34 PHE H    1 1 
       20 45625 3 3  34 PHE N    N   8.994  -2.860  21.904 1.00 . C C .  34 PHE N    1 1 
       20 45626 3 3  34 PHE O    O   6.162  -4.421  21.840 1.00 . C C .  34 PHE O    1 1 
       20 45627 3 3  35 ALA C    C   3.617  -2.583  22.195 1.00 . C C .  35 ALA C    1 1 
       20 45628 3 3  35 ALA CA   C   4.805  -2.363  23.120 1.00 . C C .  35 ALA CA   1 1 
       20 45629 3 3  35 ALA CB   C   4.589  -1.129  23.985 1.00 . C C .  35 ALA CB   1 1 
       20 45630 3 3  35 ALA H    H   6.439  -1.343  22.256 1.00 . C C .  35 ALA H    1 1 
       20 45631 3 3  35 ALA N    N   6.026  -2.228  22.347 1.00 . C C .  35 ALA N    1 1 
       20 45632 3 3  35 ALA O    O   3.694  -2.303  20.996 1.00 . C C .  35 ALA O    1 1 
       20 45633 3 3  36 GLU C    C   0.765  -2.081  21.305 1.00 . C C .  36 GLU C    1 1 
       20 45634 3 3  36 GLU CA   C   1.305  -3.329  21.990 1.00 . C C .  36 GLU CA   1 1 
       20 45635 3 3  36 GLU CB   C   0.238  -4.010  22.841 1.00 . C C .  36 GLU CB   1 1 
       20 45636 3 3  36 GLU CD   C  -0.622  -6.175  23.807 1.00 . C C .  36 GLU CD   1 1 
       20 45637 3 3  36 GLU CG   C   0.461  -5.505  22.997 1.00 . C C .  36 GLU CG   1 1 
       20 45638 3 3  36 GLU H    H   2.522  -3.252  23.723 1.00 . C C .  36 GLU H    1 1 
       20 45639 3 3  36 GLU N    N   2.516  -3.063  22.761 1.00 . C C .  36 GLU N    1 1 
       20 45640 3 3  36 GLU O    O  -0.014  -2.174  20.353 1.00 . C C .  36 GLU O    1 1 
       20 45641 3 3  36 GLU OE1  O  -1.779  -6.215  23.344 1.00 . C C .  36 GLU OE1  1 1 
       20 45642 3 3  36 GLU OE2  O  -0.321  -6.667  24.913 1.00 . C C .  36 GLU OE2  1 1 
       20 45643 3 3  37 ASN C    C   1.316   0.418  19.781 1.00 . C C .  37 ASN C    1 1 
       20 45644 3 3  37 ASN CA   C   0.761   0.347  21.195 1.00 . C C .  37 ASN CA   1 1 
       20 45645 3 3  37 ASN CB   C   1.290   1.541  22.001 1.00 . C C .  37 ASN CB   1 1 
       20 45646 3 3  37 ASN CG   C   0.717   1.647  23.403 1.00 . C C .  37 ASN CG   1 1 
       20 45647 3 3  37 ASN H    H   1.772  -0.900  22.571 1.00 . C C .  37 ASN H    1 1 
       20 45648 3 3  37 ASN HD21 H   0.379   3.587  23.132 1.00 . C C .  37 ASN HD21 1 1 
       20 45649 3 3  37 ASN HD22 H  -0.080   2.950  24.673 1.00 . C C .  37 ASN HD22 1 1 
       20 45650 3 3  37 ASN N    N   1.177  -0.913  21.792 1.00 . C C .  37 ASN N    1 1 
       20 45651 3 3  37 ASN ND2  N   0.299   2.849  23.775 1.00 . C C .  37 ASN ND2  1 1 
       20 45652 3 3  37 ASN O    O   0.578   0.640  18.823 1.00 . C C .  37 ASN O    1 1 
       20 45653 3 3  37 ASN OD1  O   0.658   0.668  24.148 1.00 . C C .  37 ASN OD1  1 1 
       20 45654 3 3  38 GLU C    C   2.877  -0.987  17.523 1.00 . C C .  38 GLU C    1 1 
       20 45655 3 3  38 GLU CA   C   3.311   0.199  18.383 1.00 . C C .  38 GLU CA   1 1 
       20 45656 3 3  38 GLU CB   C   4.829   0.149  18.594 1.00 . C C .  38 GLU CB   1 1 
       20 45657 3 3  38 GLU CD   C   5.402   2.609  18.559 1.00 . C C .  38 GLU CD   1 1 
       20 45658 3 3  38 GLU CG   C   5.600   1.260  17.899 1.00 . C C .  38 GLU CG   1 1 
       20 45659 3 3  38 GLU H    H   3.141  -0.014  20.477 1.00 . C C .  38 GLU H    1 1 
       20 45660 3 3  38 GLU N    N   2.622   0.179  19.667 1.00 . C C .  38 GLU N    1 1 
       20 45661 3 3  38 GLU O    O   3.037  -0.970  16.307 1.00 . C C .  38 GLU O    1 1 
       20 45662 3 3  38 GLU OE1  O   5.830   2.772  19.721 1.00 . C C .  38 GLU OE1  1 1 
       20 45663 3 3  38 GLU OE2  O   4.818   3.510  17.921 1.00 . C C .  38 GLU OE2  1 1 
       20 45664 3 3  39 THR C    C   0.563  -2.912  16.712 1.00 . C C .  39 THR C    1 1 
       20 45665 3 3  39 THR CA   C   1.870  -3.202  17.449 1.00 . C C .  39 THR CA   1 1 
       20 45666 3 3  39 THR CB   C   1.662  -4.384  18.411 1.00 . C C .  39 THR CB   1 1 
       20 45667 3 3  39 THR CG2  C   1.687  -5.701  17.652 1.00 . C C .  39 THR CG2  1 1 
       20 45668 3 3  39 THR H    H   2.232  -1.981  19.136 1.00 . C C .  39 THR H    1 1 
       20 45669 3 3  39 THR HG1  H   3.321  -3.663  19.212 1.00 . C C .  39 THR HG1  1 1 
       20 45670 3 3  39 THR N    N   2.331  -2.018  18.163 1.00 . C C .  39 THR N    1 1 
       20 45671 3 3  39 THR O    O   0.288  -3.486  15.659 1.00 . C C .  39 THR O    1 1 
       20 45672 3 3  39 THR OG1  O   2.711  -4.388  19.388 1.00 . C C .  39 THR OG1  1 1 
       20 45673 3 3  40 ASN C    C  -1.334  -0.399  15.797 1.00 . C C .  40 ASN C    1 1 
       20 45674 3 3  40 ASN CA   C  -1.511  -1.635  16.670 1.00 . C C .  40 ASN CA   1 1 
       20 45675 3 3  40 ASN CB   C  -2.565  -1.374  17.752 1.00 . C C .  40 ASN CB   1 1 
       20 45676 3 3  40 ASN CG   C  -3.156  -2.649  18.328 1.00 . C C .  40 ASN CG   1 1 
       20 45677 3 3  40 ASN H    H   0.043  -1.583  18.110 1.00 . C C .  40 ASN H    1 1 
       20 45678 3 3  40 ASN HD21 H  -1.713  -2.732  19.697 1.00 . C C .  40 ASN HD21 1 1 
       20 45679 3 3  40 ASN HD22 H  -2.883  -4.009  19.753 1.00 . C C .  40 ASN HD22 1 1 
       20 45680 3 3  40 ASN N    N  -0.236  -2.012  17.273 1.00 . C C .  40 ASN N    1 1 
       20 45681 3 3  40 ASN ND2  N  -2.521  -3.184  19.362 1.00 . C C .  40 ASN ND2  1 1 
       20 45682 3 3  40 ASN O    O  -1.654  -0.410  14.606 1.00 . C C .  40 ASN O    1 1 
       20 45683 3 3  40 ASN OD1  O  -4.175  -3.149  17.849 1.00 . C C .  40 ASN OD1  1 1 
       20 45684 3 3  41 GLU C    C   0.941   2.083  15.520 1.00 . C C .  41 GLU C    1 1 
       20 45685 3 3  41 GLU CA   C  -0.563   1.911  15.708 1.00 . C C .  41 GLU CA   1 1 
       20 45686 3 3  41 GLU CB   C  -1.114   3.085  16.526 1.00 . C C .  41 GLU CB   1 1 
       20 45687 3 3  41 GLU CD   C  -3.615   3.200  16.127 1.00 . C C .  41 GLU CD   1 1 
       20 45688 3 3  41 GLU CG   C  -2.505   2.861  17.101 1.00 . C C .  41 GLU CG   1 1 
       20 45689 3 3  41 GLU H    H  -0.567   0.591  17.354 1.00 . C C .  41 GLU H    1 1 
       20 45690 3 3  41 GLU N    N  -0.810   0.658  16.403 1.00 . C C .  41 GLU N    1 1 
       20 45691 3 3  41 GLU O    O   1.634   2.599  16.399 1.00 . C C .  41 GLU O    1 1 
       20 45692 3 3  41 GLU OE1  O  -3.777   4.392  15.794 1.00 . C C .  41 GLU OE1  1 1 
       20 45693 3 3  41 GLU OE2  O  -4.343   2.279  15.698 1.00 . C C .  41 GLU OE2  1 1 
       20 45694 3 3  42 VAL C    C   3.231   3.077  13.495 1.00 . C C .  42 VAL C    1 1 
       20 45695 3 3  42 VAL CA   C   2.870   1.724  14.094 1.00 . C C .  42 VAL CA   1 1 
       20 45696 3 3  42 VAL CB   C   3.339   0.610  13.135 1.00 . C C .  42 VAL CB   1 1 
       20 45697 3 3  42 VAL CG1  C   4.808   0.291  13.363 1.00 . C C .  42 VAL CG1  1 1 
       20 45698 3 3  42 VAL CG2  C   2.482  -0.640  13.282 1.00 . C C .  42 VAL CG2  1 1 
       20 45699 3 3  42 VAL H    H   0.838   1.253  13.710 1.00 . C C .  42 VAL H    1 1 
       20 45700 3 3  42 VAL N    N   1.443   1.639  14.381 1.00 . C C .  42 VAL N    1 1 
       20 45701 3 3  42 VAL O    O   3.079   3.293  12.295 1.00 . C C .  42 VAL O    1 1 
       20 45702 3 3  43 ASN C    C   5.509   5.315  13.331 1.00 . C C .  43 ASN C    1 1 
       20 45703 3 3  43 ASN CA   C   4.084   5.316  13.877 1.00 . C C .  43 ASN CA   1 1 
       20 45704 3 3  43 ASN CB   C   3.960   6.337  15.013 1.00 . C C .  43 ASN CB   1 1 
       20 45705 3 3  43 ASN CG   C   4.157   7.768  14.546 1.00 . C C .  43 ASN CG   1 1 
       20 45706 3 3  43 ASN H    H   3.793   3.760  15.286 1.00 . C C .  43 ASN H    1 1 
       20 45707 3 3  43 ASN HD21 H   3.035   7.440  12.938 1.00 . C C .  43 ASN HD21 1 1 
       20 45708 3 3  43 ASN HD22 H   3.673   9.039  13.097 1.00 . C C .  43 ASN HD22 1 1 
       20 45709 3 3  43 ASN N    N   3.701   3.987  14.334 1.00 . C C .  43 ASN N    1 1 
       20 45710 3 3  43 ASN ND2  N   3.564   8.115  13.412 1.00 . C C .  43 ASN ND2  1 1 
       20 45711 3 3  43 ASN O    O   6.471   5.135  14.079 1.00 . C C .  43 ASN O    1 1 
       20 45712 3 3  43 ASN OD1  O   4.827   8.561  15.207 1.00 . C C .  43 ASN OD1  1 1 
       20 45713 3 3  44 PHE C    C   7.216   6.913  10.782 1.00 . C C .  44 PHE C    1 1 
       20 45714 3 3  44 PHE CA   C   6.938   5.537  11.375 1.00 . C C .  44 PHE CA   1 1 
       20 45715 3 3  44 PHE CB   C   7.023   4.472  10.277 1.00 . C C .  44 PHE CB   1 1 
       20 45716 3 3  44 PHE CD1  C   8.480   2.992  11.690 1.00 . C C .  44 PHE CD1  1 1 
       20 45717 3 3  44 PHE CD2  C   6.843   1.969  10.287 1.00 . C C .  44 PHE CD2  1 1 
       20 45718 3 3  44 PHE CE1  C   8.888   1.747  12.131 1.00 . C C .  44 PHE CE1  1 1 
       20 45719 3 3  44 PHE CE2  C   7.243   0.722  10.724 1.00 . C C .  44 PHE CE2  1 1 
       20 45720 3 3  44 PHE CG   C   7.455   3.117  10.763 1.00 . C C .  44 PHE CG   1 1 
       20 45721 3 3  44 PHE CZ   C   8.267   0.611  11.648 1.00 . C C .  44 PHE CZ   1 1 
       20 45722 3 3  44 PHE H    H   4.827   5.640  11.478 1.00 . C C .  44 PHE H    1 1 
       20 45723 3 3  44 PHE N    N   5.637   5.508  12.025 1.00 . C C .  44 PHE N    1 1 
       20 45724 3 3  44 PHE O    O   6.586   7.320   9.806 1.00 . C C .  44 PHE O    1 1 
       20 45725 3 3  45 ARG C    C   9.740   8.875   9.999 1.00 . C C .  45 ARG C    1 1 
       20 45726 3 3  45 ARG CA   C   8.513   8.955  10.903 1.00 . C C .  45 ARG CA   1 1 
       20 45727 3 3  45 ARG CB   C   8.755   9.896  12.084 1.00 . C C .  45 ARG CB   1 1 
       20 45728 3 3  45 ARG CD   C   7.924  10.658  14.335 1.00 . C C .  45 ARG CD   1 1 
       20 45729 3 3  45 ARG CG   C   7.549  10.034  13.001 1.00 . C C .  45 ARG CG   1 1 
       20 45730 3 3  45 ARG CZ   C   6.997  10.754  16.622 1.00 . C C .  45 ARG CZ   1 1 
       20 45731 3 3  45 ARG H    H   8.621   7.255  12.158 1.00 . C C .  45 ARG H    1 1 
       20 45732 3 3  45 ARG HE   H   6.001  10.134  15.004 1.00 . C C .  45 ARG HE   1 1 
       20 45733 3 3  45 ARG HH11 H   8.920  11.387  16.484 1.00 . C C .  45 ARG HH11 1 1 
       20 45734 3 3  45 ARG HH12 H   8.234  11.426  18.076 1.00 . C C .  45 ARG HH12 1 1 
       20 45735 3 3  45 ARG HH21 H   5.109  10.188  17.095 1.00 . C C .  45 ARG HH21 1 1 
       20 45736 3 3  45 ARG HH22 H   6.079  10.735  18.425 1.00 . C C .  45 ARG HH22 1 1 
       20 45737 3 3  45 ARG N    N   8.153   7.629  11.379 1.00 . C C .  45 ARG N    1 1 
       20 45738 3 3  45 ARG NE   N   6.864  10.486  15.326 1.00 . C C .  45 ARG NE   1 1 
       20 45739 3 3  45 ARG NH1  N   8.143  11.227  17.098 1.00 . C C .  45 ARG NH1  1 1 
       20 45740 3 3  45 ARG NH2  N   5.980  10.545  17.446 1.00 . C C .  45 ARG NH2  1 1 
       20 45741 3 3  45 ARG O    O  10.437   7.857   9.988 1.00 . C C .  45 ARG O    1 1 
       20 45742 3 3  46 GLU C    C  10.935   9.052   7.118 1.00 . C C .  46 GLU C    1 1 
       20 45743 3 3  46 GLU CA   C  11.110  10.009   8.298 1.00 . C C .  46 GLU CA   1 1 
       20 45744 3 3  46 GLU CB   C  12.447   9.769   9.009 1.00 . C C .  46 GLU CB   1 1 
       20 45745 3 3  46 GLU CD   C  13.160  12.175   9.281 1.00 . C C .  46 GLU CD   1 1 
       20 45746 3 3  46 GLU CG   C  12.839  10.871   9.979 1.00 . C C .  46 GLU CG   1 1 
       20 45747 3 3  46 GLU H    H   9.368  10.708   9.285 1.00 . C C .  46 GLU H    1 1 
       20 45748 3 3  46 GLU N    N   9.976   9.938   9.228 1.00 . C C .  46 GLU N    1 1 
       20 45749 3 3  46 GLU O    O  11.835   8.884   6.296 1.00 . C C .  46 GLU O    1 1 
       20 45750 3 3  46 GLU OE1  O  12.224  12.958   9.018 1.00 . C C .  46 GLU OE1  1 1 
       20 45751 3 3  46 GLU OE2  O  14.350  12.423   8.994 1.00 . C C .  46 GLU OE2  1 1 
       20 45752 3 3  47 ILE C    C   8.208   7.960   5.210 1.00 . C C .  47 ILE C    1 1 
       20 45753 3 3  47 ILE CA   C   9.453   7.502   5.966 1.00 . C C .  47 ILE CA   1 1 
       20 45754 3 3  47 ILE CB   C   9.224   6.069   6.503 1.00 . C C .  47 ILE CB   1 1 
       20 45755 3 3  47 ILE CD1  C  10.216   4.270   8.026 1.00 . C C .  47 ILE CD1  1 1 
       20 45756 3 3  47 ILE CG1  C  10.417   5.608   7.345 1.00 . C C .  47 ILE CG1  1 1 
       20 45757 3 3  47 ILE CG2  C   8.977   5.096   5.355 1.00 . C C .  47 ILE CG2  1 1 
       20 45758 3 3  47 ILE H    H   9.078   8.630   7.714 1.00 . C C .  47 ILE H    1 1 
       20 45759 3 3  47 ILE N    N   9.762   8.439   7.036 1.00 . C C .  47 ILE N    1 1 
       20 45760 3 3  47 ILE O    O   7.089   7.888   5.729 1.00 . C C .  47 ILE O    1 1 
       20 45761 3 3  48 PRO C    C   6.282   7.838   2.857 1.00 . C C .  48 PRO C    1 1 
       20 45762 3 3  48 PRO CA   C   7.293   8.948   3.147 1.00 . C C .  48 PRO CA   1 1 
       20 45763 3 3  48 PRO CB   C   7.989   9.382   1.853 1.00 . C C .  48 PRO CB   1 1 
       20 45764 3 3  48 PRO CD   C   9.706   8.678   3.351 1.00 . C C .  48 PRO CD   1 1 
       20 45765 3 3  48 PRO CG   C   9.396   9.655   2.256 1.00 . C C .  48 PRO CG   1 1 
       20 45766 3 3  48 PRO N    N   8.396   8.480   3.991 1.00 . C C .  48 PRO N    1 1 
       20 45767 3 3  48 PRO O    O   6.649   6.672   2.697 1.00 . C C .  48 PRO O    1 1 
       20 45768 3 3  49 SER C    C   4.149   6.533   1.195 1.00 . C C .  49 SER C    1 1 
       20 45769 3 3  49 SER CA   C   3.938   7.274   2.513 1.00 . C C .  49 SER CA   1 1 
       20 45770 3 3  49 SER CB   C   2.607   8.023   2.486 1.00 . C C .  49 SER CB   1 1 
       20 45771 3 3  49 SER H    H   4.800   9.175   2.891 1.00 . C C .  49 SER H    1 1 
       20 45772 3 3  49 SER HG   H   3.300   9.848   2.234 1.00 . C C .  49 SER HG   1 1 
       20 45773 3 3  49 SER N    N   5.017   8.217   2.774 1.00 . C C .  49 SER N    1 1 
       20 45774 3 3  49 SER O    O   3.929   5.325   1.109 1.00 . C C .  49 SER O    1 1 
       20 45775 3 3  49 SER OG   O   2.729   9.230   1.751 1.00 . C C .  49 SER OG   1 1 
       20 45776 3 3  50 HIS C    C   5.782   5.508  -1.106 1.00 . C C .  50 HIS C    1 1 
       20 45777 3 3  50 HIS CA   C   4.833   6.705  -1.145 1.00 . C C .  50 HIS CA   1 1 
       20 45778 3 3  50 HIS CB   C   5.377   7.778  -2.089 1.00 . C C .  50 HIS CB   1 1 
       20 45779 3 3  50 HIS CD2  C   4.367   6.922  -4.303 1.00 . C C .  50 HIS CD2  1 1 
       20 45780 3 3  50 HIS CE1  C   3.468   8.806  -4.934 1.00 . C C .  50 HIS CE1  1 1 
       20 45781 3 3  50 HIS CG   C   4.624   7.879  -3.378 1.00 . C C .  50 HIS CG   1 1 
       20 45782 3 3  50 HIS H    H   4.752   8.223   0.326 1.00 . C C .  50 HIS H    1 1 
       20 45783 3 3  50 HIS HE2  H   3.399   7.132  -6.166 1.00 . C C .  50 HIS HE2  1 1 
       20 45784 3 3  50 HIS N    N   4.593   7.267   0.181 1.00 . C C .  50 HIS N    1 1 
       20 45785 3 3  50 HIS ND1  N   4.057   9.064  -3.781 1.00 . C C .  50 HIS ND1  1 1 
       20 45786 3 3  50 HIS NE2  N   3.628   7.525  -5.289 1.00 . C C .  50 HIS NE2  1 1 
       20 45787 3 3  50 HIS O    O   5.434   4.418  -1.562 1.00 . C C .  50 HIS O    1 1 
       20 45788 3 3  51 VAL C    C   7.496   3.509   0.468 1.00 . C C .  51 VAL C    1 1 
       20 45789 3 3  51 VAL CA   C   7.953   4.623  -0.470 1.00 . C C .  51 VAL CA   1 1 
       20 45790 3 3  51 VAL CB   C   9.367   5.115  -0.082 1.00 . C C .  51 VAL CB   1 1 
       20 45791 3 3  51 VAL CG1  C   9.899   6.093  -1.117 1.00 . C C .  51 VAL CG1  1 1 
       20 45792 3 3  51 VAL CG2  C   9.383   5.737   1.304 1.00 . C C .  51 VAL CG2  1 1 
       20 45793 3 3  51 VAL H    H   7.192   6.575  -0.165 1.00 . C C .  51 VAL H    1 1 
       20 45794 3 3  51 VAL N    N   6.972   5.700  -0.543 1.00 . C C .  51 VAL N    1 1 
       20 45795 3 3  51 VAL O    O   7.755   2.333   0.212 1.00 . C C .  51 VAL O    1 1 
       20 45796 3 3  52 LEU C    C   5.273   1.983   1.834 1.00 . C C .  52 LEU C    1 1 
       20 45797 3 3  52 LEU CA   C   6.289   2.909   2.499 1.00 . C C .  52 LEU CA   1 1 
       20 45798 3 3  52 LEU CB   C   5.663   3.612   3.710 1.00 . C C .  52 LEU CB   1 1 
       20 45799 3 3  52 LEU CD1  C   6.504   1.975   5.425 1.00 . C C .  52 LEU CD1  1 1 
       20 45800 3 3  52 LEU CD2  C   4.644   3.544   6.004 1.00 . C C .  52 LEU CD2  1 1 
       20 45801 3 3  52 LEU CG   C   5.285   2.720   4.897 1.00 . C C .  52 LEU CG   1 1 
       20 45802 3 3  52 LEU H    H   6.612   4.836   1.683 1.00 . C C .  52 LEU H    1 1 
       20 45803 3 3  52 LEU N    N   6.792   3.883   1.536 1.00 . C C .  52 LEU N    1 1 
       20 45804 3 3  52 LEU O    O   5.189   0.799   2.161 1.00 . C C .  52 LEU O    1 1 
       20 45805 3 3  53 SER C    C   4.183   0.614  -0.607 1.00 . C C .  53 SER C    1 1 
       20 45806 3 3  53 SER CA   C   3.520   1.755   0.162 1.00 . C C .  53 SER CA   1 1 
       20 45807 3 3  53 SER CB   C   2.726   2.653  -0.789 1.00 . C C .  53 SER CB   1 1 
       20 45808 3 3  53 SER H    H   4.641   3.479   0.664 1.00 . C C .  53 SER H    1 1 
       20 45809 3 3  53 SER HG   H   2.792   4.233   0.380 1.00 . C C .  53 SER HG   1 1 
       20 45810 3 3  53 SER N    N   4.520   2.529   0.884 1.00 . C C .  53 SER N    1 1 
       20 45811 3 3  53 SER O    O   3.666  -0.502  -0.649 1.00 . C C .  53 SER O    1 1 
       20 45812 3 3  53 SER OG   O   2.115   3.726  -0.088 1.00 . C C .  53 SER OG   1 1 
       20 45813 3 3  54 LYS C    C   6.556  -1.225  -1.018 1.00 . C C .  54 LYS C    1 1 
       20 45814 3 3  54 LYS CA   C   6.076  -0.116  -1.949 1.00 . C C .  54 LYS CA   1 1 
       20 45815 3 3  54 LYS CB   C   7.252   0.500  -2.714 1.00 . C C .  54 LYS CB   1 1 
       20 45816 3 3  54 LYS CD   C   8.876   0.192  -4.614 1.00 . C C .  54 LYS CD   1 1 
       20 45817 3 3  54 LYS CE   C   9.730  -0.806  -5.386 1.00 . C C .  54 LYS CE   1 1 
       20 45818 3 3  54 LYS CG   C   8.037  -0.499  -3.553 1.00 . C C .  54 LYS CG   1 1 
       20 45819 3 3  54 LYS H    H   5.715   1.800  -1.121 1.00 . C C .  54 LYS H    1 1 
       20 45820 3 3  54 LYS HZ1  H   8.224  -1.462  -6.688 1.00 . C C .  54 LYS HZ1  1 1 
       20 45821 3 3  54 LYS HZ2  H   8.390  -2.405  -5.290 1.00 . C C .  54 LYS HZ2  1 1 
       20 45822 3 3  54 LYS HZ3  H   9.522  -2.540  -6.535 1.00 . C C .  54 LYS HZ3  1 1 
       20 45823 3 3  54 LYS N    N   5.344   0.894  -1.197 1.00 . C C .  54 LYS N    1 1 
       20 45824 3 3  54 LYS NZ   N   8.912  -1.879  -6.015 1.00 . C C .  54 LYS NZ   1 1 
       20 45825 3 3  54 LYS O    O   6.547  -2.400  -1.381 1.00 . C C .  54 LYS O    1 1 
       20 45826 3 3  55 VAL C    C   6.284  -2.720   1.580 1.00 . C C .  55 VAL C    1 1 
       20 45827 3 3  55 VAL CA   C   7.430  -1.792   1.186 1.00 . C C .  55 VAL CA   1 1 
       20 45828 3 3  55 VAL CB   C   7.966  -1.075   2.447 1.00 . C C .  55 VAL CB   1 1 
       20 45829 3 3  55 VAL CG1  C   8.496  -2.079   3.464 1.00 . C C .  55 VAL CG1  1 1 
       20 45830 3 3  55 VAL CG2  C   9.050  -0.073   2.076 1.00 . C C .  55 VAL CG2  1 1 
       20 45831 3 3  55 VAL H    H   6.954   0.121   0.408 1.00 . C C .  55 VAL H    1 1 
       20 45832 3 3  55 VAL N    N   6.964  -0.837   0.186 1.00 . C C .  55 VAL N    1 1 
       20 45833 3 3  55 VAL O    O   6.450  -3.939   1.653 1.00 . C C .  55 VAL O    1 1 
       20 45834 3 3  56 CYS C    C   3.560  -3.886   1.079 1.00 . C C .  56 CYS C    1 1 
       20 45835 3 3  56 CYS CA   C   3.929  -2.892   2.178 1.00 . C C .  56 CYS CA   1 1 
       20 45836 3 3  56 CYS CB   C   2.755  -1.950   2.455 1.00 . C C .  56 CYS CB   1 1 
       20 45837 3 3  56 CYS H    H   5.047  -1.151   1.723 1.00 . C C .  56 CYS H    1 1 
       20 45838 3 3  56 CYS HG   H   4.138   0.053   3.223 1.00 . C C .  56 CYS HG   1 1 
       20 45839 3 3  56 CYS N    N   5.113  -2.130   1.805 1.00 . C C .  56 CYS N    1 1 
       20 45840 3 3  56 CYS O    O   3.179  -5.025   1.358 1.00 . C C .  56 CYS O    1 1 
       20 45841 3 3  56 CYS SG   S   3.110  -0.658   3.669 1.00 . C C .  56 CYS SG   1 1 
       20 45842 3 3  57 MET C    C   4.385  -5.451  -1.410 1.00 . C C .  57 MET C    1 1 
       20 45843 3 3  57 MET CA   C   3.377  -4.314  -1.306 1.00 . C C .  57 MET CA   1 1 
       20 45844 3 3  57 MET CB   C   3.342  -3.514  -2.609 1.00 . C C .  57 MET CB   1 1 
       20 45845 3 3  57 MET CE   C   3.558  -1.131  -4.680 1.00 . C C .  57 MET CE   1 1 
       20 45846 3 3  57 MET CG   C   2.197  -2.521  -2.693 1.00 . C C .  57 MET CG   1 1 
       20 45847 3 3  57 MET H    H   4.003  -2.538  -0.334 1.00 . C C .  57 MET H    1 1 
       20 45848 3 3  57 MET N    N   3.690  -3.455  -0.172 1.00 . C C .  57 MET N    1 1 
       20 45849 3 3  57 MET O    O   4.025  -6.586  -1.723 1.00 . C C .  57 MET O    1 1 
       20 45850 3 3  57 MET SD   S   1.955  -1.861  -4.354 1.00 . C C .  57 MET SD   1 1 
       20 45851 3 3  58 TYR C    C   6.459  -7.240  -0.151 1.00 . C C .  58 TYR C    1 1 
       20 45852 3 3  58 TYR CA   C   6.702  -6.144  -1.179 1.00 . C C .  58 TYR CA   1 1 
       20 45853 3 3  58 TYR CB   C   8.081  -5.514  -0.973 1.00 . C C .  58 TYR CB   1 1 
       20 45854 3 3  58 TYR CD1  C   9.564  -7.018  -2.355 1.00 . C C .  58 TYR CD1  1 1 
       20 45855 3 3  58 TYR CD2  C   9.938  -6.928  -0.003 1.00 . C C .  58 TYR CD2  1 1 
       20 45856 3 3  58 TYR CE1  C  10.590  -7.933  -2.488 1.00 . C C .  58 TYR CE1  1 1 
       20 45857 3 3  58 TYR CE2  C  10.969  -7.840  -0.129 1.00 . C C .  58 TYR CE2  1 1 
       20 45858 3 3  58 TYR CG   C   9.218  -6.502  -1.112 1.00 . C C .  58 TYR CG   1 1 
       20 45859 3 3  58 TYR CZ   C  11.292  -8.338  -1.374 1.00 . C C .  58 TYR CZ   1 1 
       20 45860 3 3  58 TYR H    H   5.873  -4.219  -0.879 1.00 . C C .  58 TYR H    1 1 
       20 45861 3 3  58 TYR HH   H  13.140  -8.785  -1.683 1.00 . C C .  58 TYR HH   1 1 
       20 45862 3 3  58 TYR N    N   5.647  -5.143  -1.125 1.00 . C C .  58 TYR N    1 1 
       20 45863 3 3  58 TYR O    O   6.610  -8.425  -0.453 1.00 . C C .  58 TYR O    1 1 
       20 45864 3 3  58 TYR OH   O  12.313  -9.255  -1.505 1.00 . C C .  58 TYR OH   1 1 
       20 45865 3 3  59 PHE C    C   4.615  -8.670   1.738 1.00 . C C .  59 PHE C    1 1 
       20 45866 3 3  59 PHE CA   C   5.805  -7.804   2.124 1.00 . C C .  59 PHE CA   1 1 
       20 45867 3 3  59 PHE CB   C   5.543  -7.095   3.455 1.00 . C C .  59 PHE CB   1 1 
       20 45868 3 3  59 PHE CD1  C   7.269  -7.956   5.057 1.00 . C C .  59 PHE CD1  1 1 
       20 45869 3 3  59 PHE CD2  C   7.438  -5.698   4.318 1.00 . C C .  59 PHE CD2  1 1 
       20 45870 3 3  59 PHE CE1  C   8.402  -7.792   5.832 1.00 . C C .  59 PHE CE1  1 1 
       20 45871 3 3  59 PHE CE2  C   8.571  -5.525   5.090 1.00 . C C .  59 PHE CE2  1 1 
       20 45872 3 3  59 PHE CG   C   6.775  -6.912   4.293 1.00 . C C .  59 PHE CG   1 1 
       20 45873 3 3  59 PHE CZ   C   9.054  -6.574   5.848 1.00 . C C .  59 PHE CZ   1 1 
       20 45874 3 3  59 PHE H    H   6.003  -5.881   1.251 1.00 . C C .  59 PHE H    1 1 
       20 45875 3 3  59 PHE N    N   6.085  -6.843   1.063 1.00 . C C .  59 PHE N    1 1 
       20 45876 3 3  59 PHE O    O   4.636  -9.885   1.918 1.00 . C C .  59 PHE O    1 1 
       20 45877 3 3  60 THR C    C   2.755  -9.773  -0.307 1.00 . C C .  60 THR C    1 1 
       20 45878 3 3  60 THR CA   C   2.391  -8.724   0.743 1.00 . C C .  60 THR CA   1 1 
       20 45879 3 3  60 THR CB   C   1.382  -7.718   0.153 1.00 . C C .  60 THR CB   1 1 
       20 45880 3 3  60 THR CG2  C   0.098  -8.407  -0.277 1.00 . C C .  60 THR CG2  1 1 
       20 45881 3 3  60 THR H    H   3.647  -7.057   1.074 1.00 . C C .  60 THR H    1 1 
       20 45882 3 3  60 THR HG1  H   1.793  -6.061   1.152 1.00 . C C .  60 THR HG1  1 1 
       20 45883 3 3  60 THR N    N   3.593  -8.030   1.186 1.00 . C C .  60 THR N    1 1 
       20 45884 3 3  60 THR O    O   2.284 -10.913  -0.267 1.00 . C C .  60 THR O    1 1 
       20 45885 3 3  60 THR OG1  O   1.084  -6.718   1.139 1.00 . C C .  60 THR OG1  1 1 
       20 45886 3 3  61 TYR C    C   4.891 -11.411  -1.701 1.00 . C C .  61 TYR C    1 1 
       20 45887 3 3  61 TYR CA   C   4.066 -10.270  -2.283 1.00 . C C .  61 TYR CA   1 1 
       20 45888 3 3  61 TYR CB   C   4.897  -9.498  -3.308 1.00 . C C .  61 TYR CB   1 1 
       20 45889 3 3  61 TYR CD1  C   4.627 -11.045  -5.283 1.00 . C C .  61 TYR CD1  1 1 
       20 45890 3 3  61 TYR CD2  C   6.835 -10.469  -4.596 1.00 . C C .  61 TYR CD2  1 1 
       20 45891 3 3  61 TYR CE1  C   5.140 -11.820  -6.302 1.00 . C C .  61 TYR CE1  1 1 
       20 45892 3 3  61 TYR CE2  C   7.357 -11.244  -5.613 1.00 . C C .  61 TYR CE2  1 1 
       20 45893 3 3  61 TYR CG   C   5.463 -10.356  -4.415 1.00 . C C .  61 TYR CG   1 1 
       20 45894 3 3  61 TYR CZ   C   6.505 -11.917  -6.462 1.00 . C C .  61 TYR CZ   1 1 
       20 45895 3 3  61 TYR H    H   3.956  -8.457  -1.211 1.00 . C C .  61 TYR H    1 1 
       20 45896 3 3  61 TYR HH   H   7.732 -13.234  -7.143 1.00 . C C .  61 TYR HH   1 1 
       20 45897 3 3  61 TYR N    N   3.618  -9.381  -1.232 1.00 . C C .  61 TYR N    1 1 
       20 45898 3 3  61 TYR O    O   4.711 -12.568  -2.073 1.00 . C C .  61 TYR O    1 1 
       20 45899 3 3  61 TYR OH   O   7.016 -12.683  -7.479 1.00 . C C .  61 TYR OH   1 1 
       20 45900 3 3  62 LYS C    C   5.834 -13.124   0.598 1.00 . C C .  62 LYS C    1 1 
       20 45901 3 3  62 LYS CA   C   6.642 -12.068  -0.143 1.00 . C C .  62 LYS CA   1 1 
       20 45902 3 3  62 LYS CB   C   7.648 -11.409   0.801 1.00 . C C .  62 LYS CB   1 1 
       20 45903 3 3  62 LYS CD   C   9.591 -11.542  -0.771 1.00 . C C .  62 LYS CD   1 1 
       20 45904 3 3  62 LYS CE   C  10.859 -12.309  -1.108 1.00 . C C .  62 LYS CE   1 1 
       20 45905 3 3  62 LYS CG   C   9.072 -11.901   0.610 1.00 . C C .  62 LYS CG   1 1 
       20 45906 3 3  62 LYS H    H   5.861 -10.134  -0.506 1.00 . C C .  62 LYS H    1 1 
       20 45907 3 3  62 LYS HZ1  H  12.260 -12.432  -2.656 1.00 . C C .  62 LYS HZ1  1 1 
       20 45908 3 3  62 LYS HZ2  H  11.919 -10.847  -2.160 1.00 . C C .  62 LYS HZ2  1 1 
       20 45909 3 3  62 LYS HZ3  H  10.804 -11.700  -3.110 1.00 . C C .  62 LYS HZ3  1 1 
       20 45910 3 3  62 LYS N    N   5.781 -11.076  -0.773 1.00 . C C .  62 LYS N    1 1 
       20 45911 3 3  62 LYS NZ   N  11.504 -11.785  -2.340 1.00 . C C .  62 LYS NZ   1 1 
       20 45912 3 3  62 LYS O    O   6.156 -14.311   0.534 1.00 . C C .  62 LYS O    1 1 
       20 45913 3 3  63 VAL C    C   3.347 -14.665   1.107 1.00 . C C .  63 VAL C    1 1 
       20 45914 3 3  63 VAL CA   C   3.931 -13.605   2.038 1.00 . C C .  63 VAL CA   1 1 
       20 45915 3 3  63 VAL CB   C   2.783 -12.850   2.749 1.00 . C C .  63 VAL CB   1 1 
       20 45916 3 3  63 VAL CG1  C   1.739 -13.818   3.290 1.00 . C C .  63 VAL CG1  1 1 
       20 45917 3 3  63 VAL CG2  C   3.332 -11.983   3.873 1.00 . C C .  63 VAL CG2  1 1 
       20 45918 3 3  63 VAL H    H   4.590 -11.726   1.309 1.00 . C C .  63 VAL H    1 1 
       20 45919 3 3  63 VAL N    N   4.789 -12.690   1.292 1.00 . C C .  63 VAL N    1 1 
       20 45920 3 3  63 VAL O    O   3.390 -15.859   1.402 1.00 . C C .  63 VAL O    1 1 
       20 45921 3 3  64 ARG C    C   3.293 -15.912  -1.772 1.00 . C C .  64 ARG C    1 1 
       20 45922 3 3  64 ARG CA   C   2.232 -15.129  -1.002 1.00 . C C .  64 ARG CA   1 1 
       20 45923 3 3  64 ARG CB   C   1.340 -14.358  -1.973 1.00 . C C .  64 ARG CB   1 1 
       20 45924 3 3  64 ARG CD   C  -0.698 -14.526  -0.507 1.00 . C C .  64 ARG CD   1 1 
       20 45925 3 3  64 ARG CG   C   0.204 -13.599  -1.310 1.00 . C C .  64 ARG CG   1 1 
       20 45926 3 3  64 ARG CZ   C  -3.050 -14.509  -1.249 1.00 . C C .  64 ARG CZ   1 1 
       20 45927 3 3  64 ARG H    H   2.848 -13.260  -0.220 1.00 . C C .  64 ARG H    1 1 
       20 45928 3 3  64 ARG HE   H  -2.281 -13.309   0.156 1.00 . C C .  64 ARG HE   1 1 
       20 45929 3 3  64 ARG HH11 H  -1.905 -15.952  -2.099 1.00 . C C .  64 ARG HH11 1 1 
       20 45930 3 3  64 ARG HH12 H  -3.547 -15.871  -2.672 1.00 . C C .  64 ARG HH12 1 1 
       20 45931 3 3  64 ARG HH21 H  -4.450 -13.195  -0.573 1.00 . C C .  64 ARG HH21 1 1 
       20 45932 3 3  64 ARG HH22 H  -4.996 -14.316  -1.801 1.00 . C C .  64 ARG HH22 1 1 
       20 45933 3 3  64 ARG N    N   2.830 -14.223  -0.031 1.00 . C C .  64 ARG N    1 1 
       20 45934 3 3  64 ARG NE   N  -2.077 -14.040  -0.468 1.00 . C C .  64 ARG NE   1 1 
       20 45935 3 3  64 ARG NH1  N  -2.815 -15.527  -2.069 1.00 . C C .  64 ARG NH1  1 1 
       20 45936 3 3  64 ARG NH2  N  -4.260 -13.968  -1.202 1.00 . C C .  64 ARG NH2  1 1 
       20 45937 3 3  64 ARG O    O   3.136 -17.111  -2.020 1.00 . C C .  64 ARG O    1 1 
       20 45938 3 3  65 TYR C    C   6.076 -17.021  -2.131 1.00 . C C .  65 TYR C    1 1 
       20 45939 3 3  65 TYR CA   C   5.472 -15.840  -2.881 1.00 . C C .  65 TYR CA   1 1 
       20 45940 3 3  65 TYR CB   C   6.551 -14.796  -3.196 1.00 . C C .  65 TYR CB   1 1 
       20 45941 3 3  65 TYR CD1  C   7.729 -15.697  -5.240 1.00 . C C .  65 TYR CD1  1 1 
       20 45942 3 3  65 TYR CD2  C   8.967 -15.530  -3.212 1.00 . C C .  65 TYR CD2  1 1 
       20 45943 3 3  65 TYR CE1  C   8.838 -16.211  -5.881 1.00 . C C .  65 TYR CE1  1 1 
       20 45944 3 3  65 TYR CE2  C  10.081 -16.040  -3.845 1.00 . C C .  65 TYR CE2  1 1 
       20 45945 3 3  65 TYR CG   C   7.772 -15.350  -3.896 1.00 . C C .  65 TYR CG   1 1 
       20 45946 3 3  65 TYR CZ   C  10.010 -16.380  -5.179 1.00 . C C .  65 TYR CZ   1 1 
       20 45947 3 3  65 TYR H    H   4.440 -14.277  -1.892 1.00 . C C .  65 TYR H    1 1 
       20 45948 3 3  65 TYR HH   H  11.465 -17.631  -5.285 1.00 . C C .  65 TYR HH   1 1 
       20 45949 3 3  65 TYR N    N   4.376 -15.230  -2.133 1.00 . C C .  65 TYR N    1 1 
       20 45950 3 3  65 TYR O    O   6.332 -18.074  -2.712 1.00 . C C .  65 TYR O    1 1 
       20 45951 3 3  65 TYR OH   O  11.115 -16.900  -5.811 1.00 . C C .  65 TYR OH   1 1 
       20 45952 3 3  66 THR C    C   5.765 -18.834   0.537 1.00 . C C .  66 THR C    1 1 
       20 45953 3 3  66 THR CA   C   6.853 -17.910  -0.017 1.00 . C C .  66 THR CA   1 1 
       20 45954 3 3  66 THR CB   C   7.685 -17.319   1.137 1.00 . C C .  66 THR CB   1 1 
       20 45955 3 3  66 THR CG2  C   8.870 -18.218   1.452 1.00 . C C .  66 THR CG2  1 1 
       20 45956 3 3  66 THR H    H   6.037 -15.999  -0.415 1.00 . C C .  66 THR H    1 1 
       20 45957 3 3  66 THR HG1  H   7.472 -15.378   0.829 1.00 . C C .  66 THR HG1  1 1 
       20 45958 3 3  66 THR N    N   6.277 -16.854  -0.835 1.00 . C C .  66 THR N    1 1 
       20 45959 3 3  66 THR O    O   5.985 -19.573   1.499 1.00 . C C .  66 THR O    1 1 
       20 45960 3 3  66 THR OG1  O   8.178 -16.029   0.746 1.00 . C C .  66 THR OG1  1 1 
       20 45961 3 3  67 ASN C    C   2.967 -20.495  -0.808 1.00 . C C .  67 ASN C    1 1 
       20 45962 3 3  67 ASN CA   C   3.475 -19.628   0.342 1.00 . C C .  67 ASN CA   1 1 
       20 45963 3 3  67 ASN CB   C   2.336 -18.773   0.908 1.00 . C C .  67 ASN CB   1 1 
       20 45964 3 3  67 ASN CG   C   1.356 -19.577   1.739 1.00 . C C .  67 ASN CG   1 1 
       20 45965 3 3  67 ASN H    H   4.477 -18.193  -0.851 1.00 . C C .  67 ASN H    1 1 
       20 45966 3 3  67 ASN HD21 H  -0.131 -18.376   1.203 1.00 . C C .  67 ASN HD21 1 1 
       20 45967 3 3  67 ASN HD22 H  -0.554 -19.676   2.263 1.00 . C C .  67 ASN HD22 1 1 
       20 45968 3 3  67 ASN N    N   4.592 -18.795  -0.085 1.00 . C C .  67 ASN N    1 1 
       20 45969 3 3  67 ASN ND2  N   0.099 -19.169   1.735 1.00 . C C .  67 ASN ND2  1 1 
       20 45970 3 3  67 ASN O    O   3.138 -21.714  -0.801 1.00 . C C .  67 ASN O    1 1 
       20 45971 3 3  67 ASN OD1  O   1.727 -20.551   2.390 1.00 . C C .  67 ASN OD1  1 1 
       20 45972 3 3  68 SER C    C   2.372 -20.048  -4.270 1.00 . C C .  68 SER C    1 1 
       20 45973 3 3  68 SER CA   C   1.826 -20.590  -2.951 1.00 . C C .  68 SER CA   1 1 
       20 45974 3 3  68 SER CB   C   0.299 -20.518  -2.947 1.00 . C C .  68 SER CB   1 1 
       20 45975 3 3  68 SER H    H   2.256 -18.891  -1.763 1.00 . C C .  68 SER H    1 1 
       20 45976 3 3  68 SER HG   H  -0.173 -20.703  -1.052 1.00 . C C .  68 SER HG   1 1 
       20 45977 3 3  68 SER N    N   2.360 -19.864  -1.803 1.00 . C C .  68 SER N    1 1 
       20 45978 3 3  68 SER O    O   2.416 -20.756  -5.276 1.00 . C C .  68 SER O    1 1 
       20 45979 3 3  68 SER OG   O  -0.172 -20.000  -1.713 1.00 . C C .  68 SER OG   1 1 
       20 45980 3 3  69 SER C    C   4.817 -18.490  -5.666 1.00 . C C .  69 SER C    1 1 
       20 45981 3 3  69 SER CA   C   3.339 -18.165  -5.457 1.00 . C C .  69 SER CA   1 1 
       20 45982 3 3  69 SER CB   C   3.116 -16.654  -5.385 1.00 . C C .  69 SER CB   1 1 
       20 45983 3 3  69 SER H    H   2.778 -18.283  -3.427 1.00 . C C .  69 SER H    1 1 
       20 45984 3 3  69 SER HG   H   1.189 -16.794  -5.688 1.00 . C C .  69 SER HG   1 1 
       20 45985 3 3  69 SER N    N   2.811 -18.798  -4.260 1.00 . C C .  69 SER N    1 1 
       20 45986 3 3  69 SER O    O   5.553 -17.731  -6.289 1.00 . C C .  69 SER O    1 1 
       20 45987 3 3  69 SER OG   O   1.769 -16.371  -5.041 1.00 . C C .  69 SER OG   1 1 
       20 45988 3 3  70 THR C    C   6.865 -20.690  -6.675 1.00 . C C .  70 THR C    1 1 
       20 45989 3 3  70 THR CA   C   6.627 -20.067  -5.300 1.00 . C C .  70 THR CA   1 1 
       20 45990 3 3  70 THR CB   C   6.978 -21.087  -4.202 1.00 . C C .  70 THR CB   1 1 
       20 45991 3 3  70 THR CG2  C   8.450 -20.990  -3.825 1.00 . C C .  70 THR CG2  1 1 
       20 45992 3 3  70 THR H    H   4.612 -20.220  -4.686 1.00 . C C .  70 THR H    1 1 
       20 45993 3 3  70 THR HG1  H   6.278 -19.875  -2.802 1.00 . C C .  70 THR HG1  1 1 
       20 45994 3 3  70 THR N    N   5.243 -19.640  -5.164 1.00 . C C .  70 THR N    1 1 
       20 45995 3 3  70 THR O    O   7.977 -21.105  -7.005 1.00 . C C .  70 THR O    1 1 
       20 45996 3 3  70 THR OG1  O   6.176 -20.807  -3.045 1.00 . C C .  70 THR OG1  1 1 
       20 45997 3 3  71 GLU C    C   6.323 -20.258  -9.830 1.00 . C C .  71 GLU C    1 1 
       20 45998 3 3  71 GLU CA   C   5.881 -21.310  -8.816 1.00 . C C .  71 GLU CA   1 1 
       20 45999 3 3  71 GLU CB   C   4.511 -21.862  -9.219 1.00 . C C .  71 GLU CB   1 1 
       20 46000 3 3  71 GLU CD   C   4.305 -23.841  -7.665 1.00 . C C .  71 GLU CD   1 1 
       20 46001 3 3  71 GLU CG   C   3.735 -22.503  -8.080 1.00 . C C .  71 GLU CG   1 1 
       20 46002 3 3  71 GLU H    H   4.954 -20.389  -7.156 1.00 . C C .  71 GLU H    1 1 
       20 46003 3 3  71 GLU N    N   5.809 -20.740  -7.477 1.00 . C C .  71 GLU N    1 1 
       20 46004 3 3  71 GLU O    O   6.753 -20.587 -10.936 1.00 . C C .  71 GLU O    1 1 
       20 46005 3 3  71 GLU OE1  O   3.874 -24.871  -8.227 1.00 . C C .  71 GLU OE1  1 1 
       20 46006 3 3  71 GLU OE2  O   5.175 -23.871  -6.769 1.00 . C C .  71 GLU OE2  1 1 
       20 46007 3 3  72 ILE C    C   7.957 -17.320  -9.927 1.00 . C C .  72 ILE C    1 1 
       20 46008 3 3  72 ILE CA   C   6.601 -17.900 -10.330 1.00 . C C .  72 ILE CA   1 1 
       20 46009 3 3  72 ILE CB   C   5.525 -16.788 -10.373 1.00 . C C .  72 ILE CB   1 1 
       20 46010 3 3  72 ILE CD1  C   4.249 -15.096  -8.943 1.00 . C C .  72 ILE CD1  1 1 
       20 46011 3 3  72 ILE CG1  C   5.250 -16.232  -8.971 1.00 . C C .  72 ILE CG1  1 1 
       20 46012 3 3  72 ILE CG2  C   4.246 -17.307 -11.018 1.00 . C C .  72 ILE CG2  1 1 
       20 46013 3 3  72 ILE H    H   5.908 -18.791  -8.542 1.00 . C C .  72 ILE H    1 1 
       20 46014 3 3  72 ILE N    N   6.222 -18.994  -9.446 1.00 . C C .  72 ILE N    1 1 
       20 46015 3 3  72 ILE O    O   8.441 -17.585  -8.824 1.00 . C C .  72 ILE O    1 1 
       20 46016 3 3  73 PRO C    C   9.829 -14.831  -9.514 1.00 . C C .  73 PRO C    1 1 
       20 46017 3 3  73 PRO CA   C   9.907 -15.940 -10.562 1.00 . C C .  73 PRO CA   1 1 
       20 46018 3 3  73 PRO CB   C  10.320 -15.348 -11.921 1.00 . C C .  73 PRO CB   1 1 
       20 46019 3 3  73 PRO CD   C   8.117 -16.233 -12.176 1.00 . C C .  73 PRO CD   1 1 
       20 46020 3 3  73 PRO CG   C   9.388 -15.952 -12.917 1.00 . C C .  73 PRO CG   1 1 
       20 46021 3 3  73 PRO N    N   8.600 -16.553 -10.826 1.00 . C C .  73 PRO N    1 1 
       20 46022 3 3  73 PRO O    O   8.742 -14.385  -9.142 1.00 . C C .  73 PRO O    1 1 
       20 46023 3 3  74 GLU C    C  10.678 -11.994  -8.670 1.00 . C C .  74 GLU C    1 1 
       20 46024 3 3  74 GLU CA   C  11.096 -13.335  -8.061 1.00 . C C .  74 GLU CA   1 1 
       20 46025 3 3  74 GLU CB   C  12.544 -13.274  -7.545 1.00 . C C .  74 GLU CB   1 1 
       20 46026 3 3  74 GLU CD   C  12.002 -12.486  -5.199 1.00 . C C .  74 GLU CD   1 1 
       20 46027 3 3  74 GLU CG   C  12.816 -12.250  -6.451 1.00 . C C .  74 GLU CG   1 1 
       20 46028 3 3  74 GLU H    H  11.820 -14.783  -9.410 1.00 . C C .  74 GLU H    1 1 
       20 46029 3 3  74 GLU N    N  10.994 -14.390  -9.058 1.00 . C C .  74 GLU N    1 1 
       20 46030 3 3  74 GLU O    O  10.538 -11.875  -9.892 1.00 . C C .  74 GLU O    1 1 
       20 46031 3 3  74 GLU OE1  O  12.450 -13.265  -4.329 1.00 . C C .  74 GLU OE1  1 1 
       20 46032 3 3  74 GLU OE2  O  10.918 -11.876  -5.062 1.00 . C C .  74 GLU OE2  1 1 
       20 46033 3 3  75 PHE C    C  11.022  -9.131  -9.305 1.00 . C C .  75 PHE C    1 1 
       20 46034 3 3  75 PHE CA   C  10.069  -9.667  -8.234 1.00 . C C .  75 PHE CA   1 1 
       20 46035 3 3  75 PHE CB   C  10.052  -8.727  -7.019 1.00 . C C .  75 PHE CB   1 1 
       20 46036 3 3  75 PHE CD1  C   8.039  -7.262  -7.338 1.00 . C C .  75 PHE CD1  1 1 
       20 46037 3 3  75 PHE CD2  C  10.197  -6.259  -7.451 1.00 . C C .  75 PHE CD2  1 1 
       20 46038 3 3  75 PHE CE1  C   7.451  -6.033  -7.574 1.00 . C C .  75 PHE CE1  1 1 
       20 46039 3 3  75 PHE CE2  C   9.619  -5.027  -7.688 1.00 . C C .  75 PHE CE2  1 1 
       20 46040 3 3  75 PHE CG   C   9.416  -7.389  -7.274 1.00 . C C .  75 PHE CG   1 1 
       20 46041 3 3  75 PHE CZ   C   8.242  -4.914  -7.750 1.00 . C C .  75 PHE CZ   1 1 
       20 46042 3 3  75 PHE H    H  10.588 -11.179  -6.848 1.00 . C C .  75 PHE H    1 1 
       20 46043 3 3  75 PHE N    N  10.465 -11.004  -7.809 1.00 . C C .  75 PHE N    1 1 
       20 46044 3 3  75 PHE O    O  12.244  -9.188  -9.142 1.00 . C C .  75 PHE O    1 1 
       20 46045 3 3  76 PRO C    C  12.166  -6.928 -11.078 1.00 . C C .  76 PRO C    1 1 
       20 46046 3 3  76 PRO CA   C  11.271  -8.082 -11.530 1.00 . C C .  76 PRO CA   1 1 
       20 46047 3 3  76 PRO CB   C  10.219  -7.572 -12.524 1.00 . C C .  76 PRO CB   1 1 
       20 46048 3 3  76 PRO CD   C   9.026  -8.557 -10.706 1.00 . C C .  76 PRO CD   1 1 
       20 46049 3 3  76 PRO CG   C   8.981  -8.330 -12.189 1.00 . C C .  76 PRO CG   1 1 
       20 46050 3 3  76 PRO N    N  10.471  -8.627 -10.425 1.00 . C C .  76 PRO N    1 1 
       20 46051 3 3  76 PRO O    O  11.685  -5.929 -10.535 1.00 . C C .  76 PRO O    1 1 
       20 46052 3 3  77 ILE C    C  14.445  -4.882 -11.939 1.00 . C C .  77 ILE C    1 1 
       20 46053 3 3  77 ILE CA   C  14.451  -6.053 -10.952 1.00 . C C .  77 ILE CA   1 1 
       20 46054 3 3  77 ILE CB   C  15.877  -6.652 -10.874 1.00 . C C .  77 ILE CB   1 1 
       20 46055 3 3  77 ILE CD1  C  17.589  -8.047 -12.163 1.00 . C C .  77 ILE CD1  1 1 
       20 46056 3 3  77 ILE CG1  C  16.162  -7.545 -12.087 1.00 . C C .  77 ILE CG1  1 1 
       20 46057 3 3  77 ILE CG2  C  16.063  -7.432  -9.581 1.00 . C C .  77 ILE CG2  1 1 
       20 46058 3 3  77 ILE H    H  13.774  -7.880 -11.776 1.00 . C C .  77 ILE H    1 1 
       20 46059 3 3  77 ILE N    N  13.467  -7.067 -11.324 1.00 . C C .  77 ILE N    1 1 
       20 46060 3 3  77 ILE O    O  15.487  -4.486 -12.466 1.00 . C C .  77 ILE O    1 1 
       20 46061 3 3  78 ALA C    C  13.026  -1.852 -12.375 1.00 . C C .  78 ALA C    1 1 
       20 46062 3 3  78 ALA CA   C  13.113  -3.205 -13.097 1.00 . C C .  78 ALA CA   1 1 
       20 46063 3 3  78 ALA CB   C  11.943  -3.422 -14.051 1.00 . C C .  78 ALA CB   1 1 
       20 46064 3 3  78 ALA H    H  12.472  -4.674 -11.712 1.00 . C C .  78 ALA H    1 1 
       20 46065 3 3  78 ALA N    N  13.264  -4.323 -12.176 1.00 . C C .  78 ALA N    1 1 
       20 46066 3 3  78 ALA O    O  13.817  -0.952 -12.670 1.00 . C C .  78 ALA O    1 1 
       20 46067 3 3  79 PRO C    C  13.114  -0.152  -9.769 1.00 . C C .  79 PRO C    1 1 
       20 46068 3 3  79 PRO CA   C  11.933  -0.396 -10.700 1.00 . C C .  79 PRO CA   1 1 
       20 46069 3 3  79 PRO CB   C  10.645  -0.572  -9.881 1.00 . C C .  79 PRO CB   1 1 
       20 46070 3 3  79 PRO CD   C  11.067  -2.643 -10.987 1.00 . C C .  79 PRO CD   1 1 
       20 46071 3 3  79 PRO CG   C   9.971  -1.762 -10.469 1.00 . C C .  79 PRO CG   1 1 
       20 46072 3 3  79 PRO N    N  12.074  -1.663 -11.426 1.00 . C C .  79 PRO N    1 1 
       20 46073 3 3  79 PRO O    O  13.207  -0.756  -8.695 1.00 . C C .  79 PRO O    1 1 
       20 46074 3 3  80 GLU C    C  14.876   1.938  -8.183 1.00 . C C .  80 GLU C    1 1 
       20 46075 3 3  80 GLU CA   C  15.197   1.061  -9.397 1.00 . C C .  80 GLU CA   1 1 
       20 46076 3 3  80 GLU CB   C  16.271   1.707 -10.276 1.00 . C C .  80 GLU CB   1 1 
       20 46077 3 3  80 GLU CD   C  16.877   3.824 -11.515 1.00 . C C .  80 GLU CD   1 1 
       20 46078 3 3  80 GLU CG   C  15.772   2.858 -11.136 1.00 . C C .  80 GLU CG   1 1 
       20 46079 3 3  80 GLU H    H  13.881   1.176 -11.046 1.00 . C C .  80 GLU H    1 1 
       20 46080 3 3  80 GLU N    N  14.011   0.736 -10.180 1.00 . C C .  80 GLU N    1 1 
       20 46081 3 3  80 GLU O    O  15.407   3.038  -8.042 1.00 . C C .  80 GLU O    1 1 
       20 46082 3 3  80 GLU OE1  O  17.927   3.370 -12.016 1.00 . C C .  80 GLU OE1  1 1 
       20 46083 3 3  80 GLU OE2  O  16.705   5.040 -11.306 1.00 . C C .  80 GLU OE2  1 1 
       20 46084 3 3  81 ILE C    C  13.921   1.356  -4.843 1.00 . C C .  81 ILE C    1 1 
       20 46085 3 3  81 ILE CA   C  13.613   2.172  -6.105 1.00 . C C .  81 ILE CA   1 1 
       20 46086 3 3  81 ILE CB   C  12.103   2.530  -6.132 1.00 . C C .  81 ILE CB   1 1 
       20 46087 3 3  81 ILE CD1  C  12.353   4.377  -7.879 1.00 . C C .  81 ILE CD1  1 1 
       20 46088 3 3  81 ILE CG1  C  11.694   3.065  -7.510 1.00 . C C .  81 ILE CG1  1 1 
       20 46089 3 3  81 ILE CG2  C  11.755   3.547  -5.049 1.00 . C C .  81 ILE CG2  1 1 
       20 46090 3 3  81 ILE H    H  13.616   0.556  -7.484 1.00 . C C .  81 ILE H    1 1 
       20 46091 3 3  81 ILE N    N  14.009   1.438  -7.308 1.00 . C C .  81 ILE N    1 1 
       20 46092 3 3  81 ILE O    O  13.754   1.831  -3.721 1.00 . C C .  81 ILE O    1 1 
       20 46093 3 3  82 ALA C    C  15.921  -0.251  -3.130 1.00 . C C .  82 ALA C    1 1 
       20 46094 3 3  82 ALA CA   C  14.697  -0.745  -3.895 1.00 . C C .  82 ALA CA   1 1 
       20 46095 3 3  82 ALA CB   C  14.878  -2.186  -4.337 1.00 . C C .  82 ALA CB   1 1 
       20 46096 3 3  82 ALA H    H  14.527  -0.205  -5.938 1.00 . C C .  82 ALA H    1 1 
       20 46097 3 3  82 ALA N    N  14.385   0.123  -5.028 1.00 . C C .  82 ALA N    1 1 
       20 46098 3 3  82 ALA O    O  15.987  -0.373  -1.907 1.00 . C C .  82 ALA O    1 1 
       20 46099 3 3  83 LEU C    C  17.753   2.047  -2.372 1.00 . C C .  83 LEU C    1 1 
       20 46100 3 3  83 LEU CA   C  18.095   0.833  -3.224 1.00 . C C .  83 LEU CA   1 1 
       20 46101 3 3  83 LEU CB   C  19.142   1.200  -4.276 1.00 . C C .  83 LEU CB   1 1 
       20 46102 3 3  83 LEU CD1  C  21.129   0.116  -3.185 1.00 . C C .  83 LEU CD1  1 1 
       20 46103 3 3  83 LEU CD2  C  21.468   1.934  -4.872 1.00 . C C .  83 LEU CD2  1 1 
       20 46104 3 3  83 LEU CG   C  20.571   1.408  -3.763 1.00 . C C .  83 LEU CG   1 1 
       20 46105 3 3  83 LEU H    H  16.770   0.400  -4.819 1.00 . C C .  83 LEU H    1 1 
       20 46106 3 3  83 LEU N    N  16.883   0.318  -3.851 1.00 . C C .  83 LEU N    1 1 
       20 46107 3 3  83 LEU O    O  18.368   2.291  -1.335 1.00 . C C .  83 LEU O    1 1 
       20 46108 3 3  84 GLU C    C  15.721   3.568  -0.773 1.00 . C C .  84 GLU C    1 1 
       20 46109 3 3  84 GLU CA   C  16.288   3.975  -2.126 1.00 . C C .  84 GLU CA   1 1 
       20 46110 3 3  84 GLU CB   C  15.211   4.680  -2.956 1.00 . C C .  84 GLU CB   1 1 
       20 46111 3 3  84 GLU CD   C  16.551   4.859  -5.129 1.00 . C C .  84 GLU CD   1 1 
       20 46112 3 3  84 GLU CG   C  15.740   5.581  -4.066 1.00 . C C .  84 GLU CG   1 1 
       20 46113 3 3  84 GLU H    H  16.347   2.564  -3.690 1.00 . C C .  84 GLU H    1 1 
       20 46114 3 3  84 GLU N    N  16.762   2.798  -2.831 1.00 . C C .  84 GLU N    1 1 
       20 46115 3 3  84 GLU O    O  15.872   4.280   0.220 1.00 . C C .  84 GLU O    1 1 
       20 46116 3 3  84 GLU OE1  O  16.346   3.646  -5.337 1.00 . C C .  84 GLU OE1  1 1 
       20 46117 3 3  84 GLU OE2  O  17.393   5.517  -5.778 1.00 . C C .  84 GLU OE2  1 1 
       20 46118 3 3  85 LEU C    C  15.614   1.341   1.366 1.00 . C C .  85 LEU C    1 1 
       20 46119 3 3  85 LEU CA   C  14.498   1.880   0.479 1.00 . C C .  85 LEU CA   1 1 
       20 46120 3 3  85 LEU CB   C  13.505   0.760   0.155 1.00 . C C .  85 LEU CB   1 1 
       20 46121 3 3  85 LEU CD1  C  11.520  -0.102  -1.111 1.00 . C C .  85 LEU CD1  1 1 
       20 46122 3 3  85 LEU CD2  C  11.470   2.197  -0.125 1.00 . C C .  85 LEU CD2  1 1 
       20 46123 3 3  85 LEU CG   C  12.342   1.130  -0.764 1.00 . C C .  85 LEU CG   1 1 
       20 46124 3 3  85 LEU H    H  14.968   1.904  -1.581 1.00 . C C .  85 LEU H    1 1 
       20 46125 3 3  85 LEU N    N  15.069   2.411  -0.747 1.00 . C C .  85 LEU N    1 1 
       20 46126 3 3  85 LEU O    O  15.559   1.436   2.591 1.00 . C C .  85 LEU O    1 1 
       20 46127 3 3  86 LEU C    C  18.606   1.339   2.100 1.00 . C C .  86 LEU C    1 1 
       20 46128 3 3  86 LEU CA   C  17.795   0.236   1.420 1.00 . C C .  86 LEU CA   1 1 
       20 46129 3 3  86 LEU CB   C  18.673  -0.550   0.439 1.00 . C C .  86 LEU CB   1 1 
       20 46130 3 3  86 LEU CD1  C  19.483  -2.865  -0.091 1.00 . C C .  86 LEU CD1  1 1 
       20 46131 3 3  86 LEU CD2  C  20.755  -1.447   1.525 1.00 . C C .  86 LEU CD2  1 1 
       20 46132 3 3  86 LEU CG   C  19.375  -1.797   0.987 1.00 . C C .  86 LEU CG   1 1 
       20 46133 3 3  86 LEU H    H  16.618   0.760  -0.259 1.00 . C C .  86 LEU H    1 1 
       20 46134 3 3  86 LEU N    N  16.642   0.795   0.722 1.00 . C C .  86 LEU N    1 1 
       20 46135 3 3  86 LEU O    O  19.399   1.073   3.006 1.00 . C C .  86 LEU O    1 1 
       20 46136 3 3  87 MET C    C  18.722   3.899   3.727 1.00 . C C .  87 MET C    1 1 
       20 46137 3 3  87 MET CA   C  19.077   3.730   2.250 1.00 . C C .  87 MET CA   1 1 
       20 46138 3 3  87 MET CB   C  18.752   5.010   1.476 1.00 . C C .  87 MET CB   1 1 
       20 46139 3 3  87 MET CE   C  17.495   7.845   2.436 1.00 . C C .  87 MET CE   1 1 
       20 46140 3 3  87 MET CG   C  19.639   6.194   1.837 1.00 . C C .  87 MET CG   1 1 
       20 46141 3 3  87 MET H    H  17.731   2.730   0.957 1.00 . C C .  87 MET H    1 1 
       20 46142 3 3  87 MET N    N  18.381   2.582   1.678 1.00 . C C .  87 MET N    1 1 
       20 46143 3 3  87 MET O    O  19.429   4.581   4.473 1.00 . C C .  87 MET O    1 1 
       20 46144 3 3  87 MET SD   S  18.924   7.780   1.358 1.00 . C C .  87 MET SD   1 1 
       20 46145 3 3  88 ALA C    C  18.230   2.660   6.418 1.00 . C C .  88 ALA C    1 1 
       20 46146 3 3  88 ALA CA   C  17.191   3.342   5.534 1.00 . C C .  88 ALA CA   1 1 
       20 46147 3 3  88 ALA CB   C  15.825   2.695   5.710 1.00 . C C .  88 ALA CB   1 1 
       20 46148 3 3  88 ALA H    H  17.082   2.768   3.495 1.00 . C C .  88 ALA H    1 1 
       20 46149 3 3  88 ALA N    N  17.620   3.279   4.143 1.00 . C C .  88 ALA N    1 1 
       20 46150 3 3  88 ALA O    O  18.473   3.090   7.547 1.00 . C C .  88 ALA O    1 1 
       20 46151 3 3  89 ALA C    C  19.365   0.062   7.748 1.00 . C C .  89 ALA C    1 1 
       20 46152 3 3  89 ALA CA   C  19.897   0.845   6.550 1.00 . C C .  89 ALA CA   1 1 
       20 46153 3 3  89 ALA CB   C  21.084   1.719   6.938 1.00 . C C .  89 ALA CB   1 1 
       20 46154 3 3  89 ALA H    H  18.615   1.363   4.949 1.00 . C C .  89 ALA H    1 1 
       20 46155 3 3  89 ALA N    N  18.857   1.619   5.865 1.00 . C C .  89 ALA N    1 1 
       20 46156 3 3  89 ALA O    O  19.294  -1.167   7.715 1.00 . C C .  89 ALA O    1 1 
       20 46157 3 3  90 ASN C    C  16.995  -0.233   9.862 1.00 . C C .  90 ASN C    1 1 
       20 46158 3 3  90 ASN CA   C  18.462   0.165  10.011 1.00 . C C .  90 ASN CA   1 1 
       20 46159 3 3  90 ASN CB   C  18.654   1.111  11.198 1.00 . C C .  90 ASN CB   1 1 
       20 46160 3 3  90 ASN CG   C  18.841   0.378  12.512 1.00 . C C .  90 ASN CG   1 1 
       20 46161 3 3  90 ASN H    H  19.006   1.758   8.730 1.00 . C C .  90 ASN H    1 1 
       20 46162 3 3  90 ASN HD21 H  18.201   1.970  13.512 1.00 . C C .  90 ASN HD21 1 1 
       20 46163 3 3  90 ASN HD22 H  18.637   0.601  14.473 1.00 . C C .  90 ASN HD22 1 1 
       20 46164 3 3  90 ASN N    N  18.970   0.779   8.790 1.00 . C C .  90 ASN N    1 1 
       20 46165 3 3  90 ASN ND2  N  18.527   1.048  13.609 1.00 . C C .  90 ASN ND2  1 1 
       20 46166 3 3  90 ASN O    O  16.164   0.046  10.728 1.00 . C C .  90 ASN O    1 1 
       20 46167 3 3  90 ASN OD1  O  19.272  -0.777  12.540 1.00 . C C .  90 ASN OD1  1 1 
       20 46168 3 3  91 PHE C    C  15.425  -2.699   7.771 1.00 . C C .  91 PHE C    1 1 
       20 46169 3 3  91 PHE CA   C  15.345  -1.347   8.463 1.00 . C C .  91 PHE CA   1 1 
       20 46170 3 3  91 PHE CB   C  14.618  -0.337   7.569 1.00 . C C .  91 PHE CB   1 1 
       20 46171 3 3  91 PHE CD1  C  12.466   0.230   8.734 1.00 . C C .  91 PHE CD1  1 1 
       20 46172 3 3  91 PHE CD2  C  12.358  -1.045   6.724 1.00 . C C .  91 PHE CD2  1 1 
       20 46173 3 3  91 PHE CE1  C  11.087   0.190   8.835 1.00 . C C .  91 PHE CE1  1 1 
       20 46174 3 3  91 PHE CE2  C  10.981  -1.090   6.818 1.00 . C C .  91 PHE CE2  1 1 
       20 46175 3 3  91 PHE CG   C  13.117  -0.386   7.678 1.00 . C C .  91 PHE CG   1 1 
       20 46176 3 3  91 PHE CZ   C  10.344  -0.471   7.875 1.00 . C C .  91 PHE CZ   1 1 
       20 46177 3 3  91 PHE H    H  17.405  -1.083   8.107 1.00 . C C .  91 PHE H    1 1 
       20 46178 3 3  91 PHE N    N  16.692  -0.891   8.755 1.00 . C C .  91 PHE N    1 1 
       20 46179 3 3  91 PHE O    O  14.468  -3.490   7.876 1.00 . C C .  91 PHE O    1 1 
       20 46180 3 3  91 PHE OXT  O  16.478  -2.983   7.156 1.00 . C C .  91 PHE OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 13, 2024 10:15:21 PM GMT (wattos1)